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Name |
Cyclopentanol, 2-cyclopentylidene- |
EINECS | N/A |
CAS No. | 6261-30-9 | Density | 1.108 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16O | Boiling Point | 243.5 °C at 760 mmHg |
Molecular Weight | 152.236 | Flash Point | 100.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[Bicyclopentyliden]-2-ol (8CI); |
Article Data | 1 |
The Cyclopentanol, 2-cyclopentylidene-, with the CAS registry number 6261-30-9, is also known as [Bicyclopentyliden]-2-ol (8CI). This chemical's molecular formula is C10H16O and molecular weight is 152.2334. What's more, its systematic name is 1,1'-Bi(cyclopentyliden)-2-ol.
Physical properties about Cyclopentanol, 2-cyclopentylidene- are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 55.9; (6)ACD/BCF (pH 7.4): 55.9; (7)ACD/KOC (pH 5.5): 620.01; (8)ACD/KOC (pH 7.4): 620.01; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 45.34 cm3; (15)Molar Volume: 137.3 cm3; (16)Polarizability: 17.97×10-24 cm3; (17)Surface Tension: 50.7 dyne/cm; (18)Density: 1.108 g/cm3; (19)Flash Point: 100.1 °C; (20)Enthalpy of Vaporization: 55.84 kJ/mol; (21)Boiling Point: 243.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0054 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC2/C(=C1/CCCC1)CCC2
(2) InChI: InChI=1/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h10-11H,1-7H2
(3) InChIKey: QDNVHPQZFWWZNO-UHFFFAOYAC