ChemSpider 2D Image | 4,4'-(2-~14~C)-2,2-Propanediyldiphenol | C1414CH16O2

4,4'-(2-14C)-2,2-Propanediyldiphenol

  • Molecular FormulaC1414CH16O2
  • Average mass230.279 Da
  • Monoisotopic mass230.118271 Da
  • ChemSpider ID57268664

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2-14C)-2,2-Propandiyldiphenol [German] [ACD/IUPAC Name]
4,4'-(2-14C)-2,2-Propanediyldiphenol [ACD/IUPAC Name]
4,4'-(2-14C)-2,2-Propanediyldiphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1-methylethylidene-1-14C)bis- [ACD/Index Name]
BISPHENOLA[PROPYL-2-14C]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 68.2±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: 27.0±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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