ChemSpider 2D Image | 4-[(E)-{3-[(Z)-(2,4-Diaminophenyl)diazenyl]phenyl}diazenyl]-1,3-benzenediamine | C18H18N8

4-[(E)-{3-[(Z)-(2,4-Diaminophenyl)diazenyl]phenyl}diazenyl]-1,3-benzenediamine

  • Molecular FormulaC18H18N8
  • Average mass346.389 Da
  • Monoisotopic mass346.165436 Da
  • ChemSpider ID57524981

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediamine, 4-[(E)-2-[3-[(Z)-2-(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]- [ACD/Index Name]
4-[(E)-{3-[(Z)-(2,4-Diaminophenyl)diazenyl]phenyl}diazenyl]-1,3-benzenediamine [ACD/IUPAC Name]
4-[(E)-{3-[(Z)-(2,4-Diaminophényl)diazényl]phényl}diazényl]-1,3-benzènediamine [French] [ACD/IUPAC Name]
4-[(E)-{3-[(Z)-(2,4-Diaminophenyl)diazenyl]phenyl}diazenyl]-1,3-benzoldiamin [German] [ACD/IUPAC Name]
1052-38-6 [RN]
Bismack brown Y- parent

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.0±31.5 °C
Index of Refraction: 1.738
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.26
ACD/KOC (pH 5.5): 606.05
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.56
ACD/KOC (pH 7.4): 609.32
Polar Surface Area: 154 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 242.7±7.0 cm3

Click to predict properties on the Chemicalize site


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