ChemSpider 2D Image | 2J8AJ0CGGU | C12H22O

2J8AJ0CGGU

  • Molecular FormulaC12H22O
  • Average mass182.303 Da
  • Monoisotopic mass182.167068 Da
  • ChemSpider ID24540910
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1s,4s)-1,1'-Bi(cyclohexyl)-4-ol [ACD/IUPAC Name]
(1s,4s)-1,1'-Bi(cyclohexyl)-4-ol [German] [ACD/IUPAC Name]
(1s,4s)-1,1'-Bi(cyclohexyl)-4-ol [French] [ACD/IUPAC Name]
[1,1'-Bicyclohexyl]-4-ol [ACD/Index Name]
2J8AJ0CGGU
7335-11-7 [RN]
cis-4-cyclohexylcyclohexanol
(1s,4s)-[1,1'-Bi(cyclohexan)]-4-ol
07.11.7335
07/11/7335
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-42118]
    • Safety:

      20/21/22 Novochemy [NC-42118]
      20/21/36/37/39 Novochemy [NC-42118]
      GHS07; GHS09 Novochemy [NC-42118]
      H332; H403 Novochemy [NC-42118]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-42118]
      Warning Novochemy [NC-42118]
      Xn Novochemy [NC-42118]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 283.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.7±6.0 kJ/mol
Flash Point: 118.6±10.9 °C
Index of Refraction: 1.511
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.04
ACD/KOC (pH 5.5): 1499.89
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.04
ACD/KOC (pH 7.4): 1499.89
Polar Surface Area: 20 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site






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