ChemSpider 2D Image | N,N-Bis[(4-~2~H)phenyl](4-~2~H)aniline | C18H12D3N

N,N-Bis[(4-2H)phenyl](4-2H)aniline

  • Molecular FormulaC18H12D3N
  • Average mass248.337 Da
  • Monoisotopic mass248.139282 Da
  • ChemSpider ID67033177

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzen-4-d-amine, N,N-di(phenyl-4-d)- [ACD/Index Name]
N,N-Bis[(4-2H)phenyl](4-2H)anilin [German] [ACD/IUPAC Name]
N,N-Bis[(4-2H)phenyl](4-2H)aniline [ACD/IUPAC Name]
N,N-Bis[(4-2H)phényl](4-2H)aniline [French] [ACD/IUPAC Name]
tri(p-deuterophenyl)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 157.3±16.2 °C
Index of Refraction: 1.646
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4712.74
ACD/KOC (pH 5.5): 14822.53
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4712.74
ACD/KOC (pH 7.4): 14822.53
Polar Surface Area: 3 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement