Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | Xn | |
Synonyms |
1-Ethyl-1-cyclopentanol;NSC 102769; |
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 .