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1-Ethylcyclopentanol

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Name

1-Ethylcyclopentanol

EINECS 622-831-3
CAS No. 1462-96-0 Density 0.938 g/cm3
PSA 20.23000 LogP 1.70150
Solubility N/A Melting Point -10°C(lit.)
Formula C7H14O Boiling Point 154 °C at 760 mmHg
Molecular Weight 114.188 Flash Point 56.2 °C
Transport Information N/A Appearance Light yellow liquid
Safety 26 Risk Codes 10-22-36
Molecular Structure Molecular Structure of 1462-96-0 (1-Ethylcyclopentanol) Hazard Symbols Xn
Synonyms

1-Ethyl-1-cyclopentanol;NSC 102769;

 

1-Ethylcyclopentanol Chemical Properties


IUPAC Name: 1-Ethylcyclopentan-1-ol
Molecular Formula: C7H14O
Molecular Weight: 114.19 g/mol
Canonical SMILES: C1(O)(CC)CCCC1
InChI: InChI=1/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3
XLogP3-AA: 1.5
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 114.104465
MonoIsotopic Mass: 114.104465
Topological Polar Surface Area: 20.2
Heavy Atom Count: 8
Complexity: 72.5
Index of Refraction: 1.468 
Molar Refractivity: 33.88 cm3 
Molar Volume: 121.7 cm
Polarizability: 13.43×10-24 cm3 
Surface Tension: 34.7 dyne/cm 
Density: 0.938 g/cm3 
Flash Point: 56.2 °C 
Enthalpy of Vaporization: 45.52 kJ/mol 
Boiling Point: 154 °C at 760 mmHg 
Vapour Pressure of 1-Ethylcyclopentanol (CAS NO.1462-96-0): 1.19 mmHg at 25 °C

1-Ethylcyclopentanol Specification

 1-Ethylcyclopentanol (CAS NO.1462-96-0), its Synonyms are 1-Ethylcyclopentane-1-ol ; Cyclopentanol, 1-ethyl- ; 1-Ethyl-1-cyclopentanol .

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