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Saving copy of the {{chembox}} taken from revid 465224140 of page 3-Pentanol for the Chem/Drugbox validation project (updated: '').
 
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid [{{fullurl:3-Pentanol|oldid=465224140}} 465224140] of page [[3-Pentanol]] with values updated to verified values.}}
{{chembox
{{chembox
| Verifiedfields = changed
⚫
| verifiedrevid = 407465491
| Watchedfields = changed
⚫
| Name = 3-pentanol
⚫
| verifiedrevid = 477220063
⚫
| Name = 3-Pentanol
| ImageFile = Pentan-3-ol-2D-skeletal.png
| ImageFile = Pentan-3-ol-2D-skeletal.png
| ImageSize =
| ImageSize = 150
| ImageAlt = Skeletal formula of 3-pentanol
| ImageName =
| IUPACName = 3-Pentanol
| ImageFile1 = 3-Pentanol-3D-balls.png
| ImageSize1 = 160
| OtherNames = pentan-3-ol
| ImageAlt1 = Ball-and-stick model of the 3-pentanol molecule
| PIN = Pentan-3-ol
| OtherNames = 3-Pentanol, diethyl carbinol
| Reference = <ref name="hand">
| Reference = <ref name="hand">
{{Citation
{{Citation
| last = Lide
| last = Lide
| first = David R.
| first = David R.
| author-link =
| year = 1998
⚫
| title = Handbook of Chemistry and Physics
| last2 =
| first2 =
| edition = 87
⚫
| publication-place = Boca Raton, Florida
| author2-link =
⚫
| publisher = CRC Press
| publication-date =
⚫
| isbn = 0-8493-0594-2
| date =
⚫
| pages = 3-454, 5-42, 8-102, 15-23
| year = 1998
⚫
| title = Handbook of Chemistry and Physics
| edition = 87
| volume =
| series =
⚫
| publication-place = Boca Raton, FL
| place =
⚫
| publisher = CRC Press
| id =
⚫
| isbn = 0-8493-0594-2
| doi =
| oclc =
⚫
| pages = 3-454, 5-42, 8-102, 15-23
| url =
| accessdate =
}}</ref>
}}</ref>
| Section1 = {{Chembox Identifiers
|Section1={{Chembox Identifiers
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 77519
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 47100
| ChEMBL = 47100
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| StdInChIKey = AQIXEPGDORPWBJ-UHFFFAOYSA-N
| StdInChIKey = AQIXEPGDORPWBJ-UHFFFAOYSA-N
| CASNo = 584-02-1
| CASNo = 584-02-1
| CASNo_Ref = {{cascite|correct|CAS}}=
| CASNo_Ref = {{cascite|correct|CAS}}
| UNII_Ref = {{fdacite|correct|FDA}}
⚫
| RTECS =
| EINECS =
| UNII = X4ELC182I5
⚫
| RTECS =
| EINECS =
| PubChem = 11428
| PubChem = 11428
| SMILES = OC(CC)CC
| SMILES = OC(CC)CC
| InChI = 1/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
| InChI = 1/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
| InChIKey = AQIXEPGDORPWBJ-UHFFFAOYAU
| InChIKey = AQIXEPGDORPWBJ-UHFFFAOYAU
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10947
| ChemSpiderID = 10947
|
}}
}}
| Section2 = {{Chembox Properties
|Section2={{Chembox Properties
| Formula = C<sub>5</sub>H<sub>12</sub>O
| Formula = C<sub>5</sub>H<sub>12</sub>O
| MolarMass = 88.148 g/mol
| MolarMass = 88.148 g/mol
| Appearance = colorless liquid
| Appearance = colorless liquid
| Density = 0.815 g/ml
| Density = 0.815 g/ml
| MeltingPtC = -63.68
| MeltingPtC = -63.68
| BoilingPtC = 115.3
| BoilingPtC = 115.3
| Solubility = 59 g/L
| Solubility = 59 g/L
| SolubleOther = soluble in [[acetone]], [[benzene]]; very soluble in [[ethanol]], [[diethyl ether]]
| SolubleOther = soluble in [[acetone]], [[benzene]]; very soluble in [[ethanol]], [[diethyl ether]]
| VaporPressure = 1.10 [[kPa]]
| VaporPressure = 1.10 [[kPa]]
}}
}}
| Section3 = {{Chembox Structure
|Section3={{Chembox Structure
| Coordination =
| Coordination =
| CrystalStruct =
| CrystalStruct =
}}
}}
| Section4 = {{Chembox Thermochemistry
|Section4={{Chembox Thermochemistry
| DeltaHf = -368.9 [[Kilojoule per mole|kJ·mol<sup>-1</sup>]] (liquid) <br/> -314.9 [[Kilojoule per mole|kJ·mol<sup>-1</sup>]] (gas)
| DeltaHf = -368.9 [[Kilojoule per mole|kJ·mol<sup>−1</sup>]] (liquid) <br/> -314.9 [[Kilojoule per mole|kJ·mol<sup>−1</sup>]] (gas)
| DeltaHc =
| DeltaHc =
| Entropy =
| Entropy =
| HeatCapacity = 2.719 J·g<sup>-1</sup>·K<sup>-1</sup>
| HeatCapacity = 2.719 J·g<sup>−1</sup>·K<sup>−1</sup>
}}
}}
| Section7 = {{Chembox Hazards
|Section7={{Chembox Hazards
| ExternalMSDS =
| ExternalSDS =
| EUIndex =
| NFPA-H =
| NFPA-H =
| NFPA-F =
| NFPA-F =
| NFPA-R =
| NFPA-R =
| RPhrases =
| FlashPtC = 41
| SPhrases =
| AutoignitionPtC = 435
| FlashPt = 41&nbsp;°C
| Autoignition = 435&nbsp;°C
| ExploLimits = 1.2 – 9%
| ExploLimits = 1.2 – 9%
| LD50 =
| LD50 =
}}
}}
| Section8 = {{Chembox Related
|Section8={{Chembox Related
| OtherCpds =
| OtherCompounds =
}}
}}
}}
}}

'''3-Pentanol''' is one of the eight isomers of [[amyl alcohol]]. It is found naturally and has a role as a [[pheromone]].<ref>{{Cite web |last=PubChem |title=3-Pentanol |url=https://pubchem.ncbi.nlm.nih.gov/compound/11428 |access-date=2022-03-25 |website=pubchem.ncbi.nlm.nih.gov |language=en}}</ref>

==See also==
* [[2-Pentanol]]

==References==
{{reflist}}

{{alcohols}}
{{DEFAULTSORT:Pentanol, 3-}}
[[Category:Alkanols]]

{{alcohol-stub}}
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