ChemSpider 2D Image | N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-nitrophenyl)-4,4'-biphenyldiamine | C38H30N4O6

N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-nitrophenyl)-4,4'-biphenyldiamine

  • Molecular FormulaC38H30N4O6
  • Average mass638.668 Da
  • Monoisotopic mass638.216553 Da
  • ChemSpider ID26947292

More details:

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

[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-bis(4-methoxyphenyl)-N4,N4'-bis(4-nitrophenyl)- [ACD/Index Name]
N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-nitrophenyl)-4,4'-biphenyldiamin [German] [ACD/IUPAC Name]
N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-nitrophenyl)-4,4'-biphenyldiamine [ACD/IUPAC Name]
N,N'-Bis(4-méthoxyphényl)-N,N'-bis(4-nitrophényl)-4,4'-biphényldiamine [French] [ACD/IUPAC Name]
N,N'-bis(4-nitrophenyl)-N,N'-di(4-methoxyphenyl)-4,4'-biphenyldiamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 803.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.8±3.0 kJ/mol
Flash Point: 439.7±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 185.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 9.76
ACD/LogD (pH 5.5): 8.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 817341.56
ACD/LogD (pH 7.4): 8.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 817341.56
Polar Surface Area: 117 Å2
Polarizability: 73.3±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 488.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement