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CAS No.: | 1462-96-0 |
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Name: | 1-Ethylcyclopentanol |
Molecular Structure: | |
Formula: | C7H14O |
Molecular Weight: | 114.188 |
Synonyms: | 1-Ethyl-1-cyclopentanol;NSC 102769; |
EINECS: | 622-831-3 |
Density: | 0.938 g/cm3 |
Melting Point: | -10°C(lit.) |
Boiling Point: | 154 °C at 760 mmHg |
Flash Point: | 56.2 °C |
Appearance: | Light yellow liquid |
Hazard Symbols: | Xn |
Risk Codes: | 10-22-36 |
Safety: | 26 |
PSA: | 20.23000 |
LogP: | 1.70150 |
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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 cm3
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 (CAS NO.1462-96-0), its Synonyms are 1-Ethylcyclopentane-1-ol ; Cyclopentanol, 1-ethyl- ; 1-Ethyl-1-cyclopentanol .