1-Ethylcyclopentanol - CAS 1462-96-0

Name: 1-Ethylcyclopentanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010067
Product Name:	1-Ethylcyclopentanol
CAS:	1462-96-0
Synonyms:	1-ethylcyclopentan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	1-ethylcyclopentan-1-ol
Description:	1-Ethylcyclopentanol (CAS# 1462-96-0) is a useful research chemical.
Molecular Weight:	114.19
Molecular Formula:	C7H14O
Canonical SMILES:	CCC1(CCCC1)O
InChI:	InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3
InChI Key:	LPCWIFPJLFCXRS-UHFFFAOYSA-N
Boiling Point:	154 °C at 760 mmHg
Density:	0.938 g/cm³
LogP:	1.70150

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Related Functional Groups

Oxygen Compounds

[544-62-7]C21H44O3
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[134769-80-5]C11H16O2
3-Methylphenylacetaldehyde dimethyl acetal
[52378-69-5]C13H19O3P
Diethyl trans-cinnamylphosphonate
[1263034-11-2]C38H53N3O2
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[5333-45-9]C10H14O4
1,2,3,5-Tetramethoxybenzene
[1170836-25-5]C8H11N3O2
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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P305+P351+P338, P330, P337+P313, P370+P378, P403+P235, and P501
Signal Word:	Warning

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Complexity:	72.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.104465066
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	114.104465066
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5