ChemSpider 2D Image | 4,4'-(1,3-Phenylenedidiazene-2,1-diyl)dibenzene-1,3-diamine | C18H18N8

4,4'-(1,3-Phenylenedidiazene-2,1-diyl)dibenzene-1,3-diamine

  • Molecular FormulaC18H18N8
  • Average mass346.389 Da
  • Monoisotopic mass346.165436 Da
  • ChemSpider ID21171783

More details:

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

1,3-Benzenediamine, 4,4'-(1,3-phenylenedi-2,1-diazenediyl)bis- [ACD/Index Name]
213-888-1 [EINECS]
4,4'-(1,3-Phenylendi-2,1-diazendiyl)di(1,3-benzoldiamin) [German] [ACD/IUPAC Name]
4,4'-(1,3-Phenylenedi-2,1-diazenediyl)di(1,3-benzenediamine) [ACD/IUPAC Name]
4,4'-(1,3-Phénylènedi-2,1-diazènediyl)di(1,3-benzènediamine) [French] [ACD/IUPAC Name]
4,4'-(1,3-Phenylenedidiazene-2,1-diyl)dibenzene-1,3-diamine
1052-38-6 [RN]
4,4'-[1,3-phenylenebis(azo)]bisbenzene-1,3-diamine

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): 54.14
ACD/KOC (pH 5.5): 604.68
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.56
ACD/KOC (pH 7.4): 609.30
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

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