ChemSpider 2D Image | 4,4'-Diazene-1,2-diyldibenzoic acid | C14H10N2O4

4,4'-Diazene-1,2-diyldibenzoic acid

  • Molecular FormulaC14H10N2O4
  • Average mass270.240 Da
  • Monoisotopic mass270.064056 Da
  • ChemSpider ID23351523

More details:

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

4,4'-(1,2-Diazendiyl)dibenzoesäure [German] [ACD/IUPAC Name]
4,4'-(1,2-Diazenediyl)dibenzoic acid [ACD/IUPAC Name]
4,4'-Diazene-1,2-diyldibenzoic acid
Acide 4,4'-(1,2-diazènediyl)dibenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-(1,2-diazenediyl)bis- [ACD/Index Name]
4,4'-azobisbenzoic acid
4-[(4-carboxyphenyl)diazenyl]benzoic acid
586-91-4 [RN]
Azobenzene-4,4'-dicarboxylic Acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 541.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 281.1±25.9 °C
Index of Refraction: 1.635
Molar Refractivity: 71.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 199.5±7.0 cm3

Click to predict properties on the Chemicalize site


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