ChemSpider 2D Image | 4-PHENYLAZO-M-PHENYLENEDIAMINE | C12H12N4

4-PHENYLAZO-M-PHENYLENEDIAMINE

  • Molecular FormulaC12H12N4
  • Average mass212.251 Da
  • Monoisotopic mass212.106201 Da
  • ChemSpider ID20473835

More details:

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

1,3-Benzenediamine, 4-(2-phenyldiazenyl)- [ACD/Index Name]
4-(Phenylazo)-1,3-phenylenediamine
4-(Phenyldiazenyl)-1,3-benzenediamine [ACD/IUPAC Name]
4-(Phényldiazényl)-1,3-benzènediamine [French] [ACD/IUPAC Name]
4-(Phenyldiazenyl)-1,3-benzoldiamin [German] [ACD/IUPAC Name]
4-(phenyldiazenyl)benzene-1,3-diamine
495-54-5 [RN]
4-PHENYLAZO-M-PHENYLENEDIAMINE
MFCD00044529 [MDL number]
2,4-DIAMINOAZOBENZENE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 431.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±24.6 °C
Index of Refraction: 1.651
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.99
ACD/KOC (pH 5.5): 546.86
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.21
ACD/KOC (pH 7.4): 549.40
Polar Surface Area: 77 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 171.8±7.0 cm3

Click to predict properties on the Chemicalize site


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