ChemSpider 2D Image | 4,4'-Methylenedi(~14~C_6_)aniline | C14C12H14N2

4,4'-Methylenedi(14C6)aniline

  • Molecular FormulaC14C12H14N2
  • Average mass222.174 Da
  • Monoisotopic mass222.154587 Da
  • ChemSpider ID57267653

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-Methylendi(14C6)anilin [German] [ACD/IUPAC Name]
4,4'-Methylenedi(14C6)aniline [ACD/IUPAC Name]
4,4'-Méthylènedi(14C6)aniline [French] [ACD/IUPAC Name]
Benzenamine-14C6, 4,4'-methylenebis- [ACD/Index Name]
4,4'-METHYLENEDIANILINE, [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: 1.660
Molar Refractivity: 64.0±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: 25.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 173.4±3.0 cm3

Click to predict properties on the Chemicalize site


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