ChemSpider 2D Image | 4,4'-(1,1-Cyclohexanediyl)di(~13~C_6_)phenol | C613C12H20O2

4,4'-(1,1-Cyclohexanediyl)di(13C6)phenol

  • Molecular FormulaC613C12H20O2
  • Average mass280.262 Da
  • Monoisotopic mass280.186584 Da
  • ChemSpider ID77494288

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(1,1-Cyclohexandiyl)di(13C6)phenol [German] [ACD/IUPAC Name]
4,4'-(1,1-Cyclohexanediyl)di(13C6)phenol [ACD/IUPAC Name]
4,4'-(1,1-Cyclohexanediyl)di(13C6)phénol [French] [ACD/IUPAC Name]
Phenol-13C6, 4,4'-cyclohexylidenebis- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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