ChemSpider 2D Image | 1,4-benzenediamine, 2-(bis(4-chlorophenyl)methyl)-n4-(3-(bis(4-chlorophenyl)methyl)-4-(dimethylamino)phenyl)-n1,n1-dimethyl- | C42H37Cl4N3

1,4-benzenediamine, 2-(bis(4-chlorophenyl)methyl)-n4-(3-(bis(4-chlorophenyl)methyl)-4-(dimethylamino)phenyl)-n1,n1-dimethyl-

  • Molecular FormulaC42H37Cl4N3
  • Average mass725.575 Da
  • Monoisotopic mass723.174133 Da
  • ChemSpider ID112933

More details:

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

1,4-benzenediamine, 2-(bis(4-chlorophenyl)methyl)-n4-(3-(bis(4-chlorophenyl)methyl)-4-(dimethylamino)phenyl)-n1,n1-dimethyl-
1,4-Benzenediamine, 2-[bis(4-chlorophenyl)methyl]-N4-[3-[bis(4-chlorophenyl)methyl]-4-(dimethylamino)phenyl]-N1,N1-dimethyl- [ACD/Index Name]
2-[Bis(4-chlorophenyl)methyl]-N4-{3-[bis(4-chlorophenyl)methyl]-4-(dimethylamino)phenyl}-N1,N1-dimethyl-1,4-benzenediamine [ACD/IUPAC Name]
2-[Bis(4-chlorophényl)méthyl]-N4-{3-[bis(4-chlorophényl)méthyl]-4-(diméthylamino)phényl}-N1,N1-diméthyl-1,4-benzènediamine [French] [ACD/IUPAC Name]
2-[Bis(4-chlorphenyl)methyl]-N4-{3-[bis(4-chlorphenyl)methyl]-4-(dimethylamino)phenyl}-N1,N1-dimethyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
1,4-BENZENEDIAMINE,2-(BIS(4-CHLOROPHENYL)METHYL)-N4-(3-(BIS(4-CHLOROP HENYL)METHYL)-4-(DIMETHYLAMINO)PHENYL)-N1,N1-DIMETHYL-
2-(Bis(4-chlorophenyl)methyl)-N4-(3-(bis(4-chlorophenyl)methyl)-4-(dimethylamino)phenyl)-N1,N1-dimethylbenzene-1,4-diamine
99123-36-1 [RN]
BCMA
bis(3-bis(4-chlorophenyl)methyl-4-dimethylaminophenyl)amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 781.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 426.4±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 211.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 12.57
ACD/LogD (pH 5.5): 10.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2568922.00
ACD/LogD (pH 7.4): 11.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 19 Å2
Polarizability: 83.8±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 565.7±3.0 cm3

Click to predict properties on the Chemicalize site


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