ChemSpider 2D Image | 4-[(4-Aminophenyl)(~2~H_2_)methyl](~2~H_6_)aniline | C13H6D8N2

4-[(4-Aminophenyl)(2H2)methyl](2H6)aniline

  • Molecular FormulaC13H6D8N2
  • Average mass206.313 Da
  • Monoisotopic mass206.165909 Da
  • ChemSpider ID34998268

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(4-Aminophenyl)(2H2)methyl](2H6)anilin [German] [ACD/IUPAC Name]
4-[(4-Aminophenyl)(2H2)methyl](2H6)aniline [ACD/IUPAC Name]
4-[(4-Aminophényl)(2H2)méthyl](2H6)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,5,6-d4-amine-d2, 4-[(4-aminophenyl)methyl-d2]- [ACD/Index Name]
1219795-26-2 [RN]
4,4′-Methylenedianiline-2,2̸2;,6,6′,N,N,N′,N′-d8
4,4'-Methylenedianiline-2,2',6,6',N,N,N',N'-d8

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 221.1±0.0 °C
Index of Refraction: 1.660
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 6.57
ACD/KOC (pH 5.5): 115.37
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.04
ACD/KOC (pH 7.4): 193.71
Polar Surface Area: 52 Å2
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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