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Name |
Ethanol,2-cyclohexylidene- |
EINECS | 213-260-7 |
CAS No. | 932-89-8 | Density | 1.041g/cm3 |
PSA | 20.23000 | LogP | 1.86920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H14O | Boiling Point | 201.8 °C at 760 mmHg |
Molecular Weight | 126.199 | Flash Point | 86.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D1,b-Cyclohexaneethanol(6CI,7CI,8CI);(2-Hydroxyethylidene)cyclohexane;2-Cyclohexylideneethanol;2'-Hydroxyethylidenecyclohexane;Cyclohexylideneethanol; |
Article Data | 71 |
The Ethanol,2-cyclohexylidene-, with CAS registry number 932-89-8, has the systematic name of 2-cyclohexylideneethanol. Besides this, it is also called D1,b-Cyclohexaneethanol(6CI,7CI,8CI). And the chemical formula of this chemical is C8H14O. What's more, its EINECS is 213-260-7.
Physical properties of Ethanol,2-cyclohexylidene-: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 34.87; (6)ACD/BCF (pH 7.4): 34.87; (7)ACD/KOC (pH 5.5): 442.31; (8)ACD/KOC (pH 7.4): 442.31; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 40.08 cm3; (15)Molar Volume: 121.1 cm3; (16)Polarizability: 15.89×10-24cm3; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.041 g/cm3; (19)Flash Point: 86.6 °C; (20)Enthalpy of Vaporization: 50.96 kJ/mol; (21)Boiling Point: 201.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0742 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC/C=C1\CCCCC1
(2)InChI: InChI=1/C8H14O/c9-7-6-8-4-2-1-3-5-8/h6,9H,1-5,7H2
(3)InChIKey: STMMZXSFWVMHSA-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H14O/c9-7-6-8-4-2-1-3-5-8/h6,9H,1-5,7H2
(5)Std. InChIKey: STMMZXSFWVMHSA-UHFFFAOYSA-N