Product Name

  • Name

    Cyclopentanol, 2-cyclopentylidene-

  • EINECS
  • CAS No. 6261-30-9
  • Article Data1
  • CAS DataBase
  • Density 1.108 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H16O
  • Boiling Point 243.5 °C at 760 mmHg
  • Molecular Weight 152.236
  • Flash Point 100.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6261-30-9 (Cyclopentanol, 2-cyclopentylidene-)
  • Hazard Symbols
  • Synonyms [Bicyclopentyliden]-2-ol (8CI);
  • PSA
  • LogP

Cyclopentanol, 2-cyclopentylidene- Specification

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

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