ChemSpider 2D Image | 4,4'-(2,2-Propanediyl)di(~14~C_6_)phenol | C314C12H16O2

4,4'-(2,2-Propanediyl)di(14C6)phenol

  • Molecular FormulaC314C12H16O2
  • Average mass252.197 Da
  • Monoisotopic mass252.153915 Da
  • ChemSpider ID57267595

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2,2-Propandiyl)di(14C6)phenol [German] [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)di(14C6)phenol [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)di(14C6)phénol [French] [ACD/IUPAC Name]
Phenol-14C6, 4,4'-(1-methylethylidene)bis- [ACD/Index Name]
BISPHENOL A[RING-14C(U)]

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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