ChemSpider 2D Image | Dimethyl 4,4'-[(E)-1,2-diazenediylbis(4,1-phenylenecarbamoyl)]dibenzoate | C30H24N4O6

Dimethyl 4,4'-[(E)-1,2-diazenediylbis(4,1-phenylenecarbamoyl)]dibenzoate

  • Molecular FormulaC30H24N4O6
  • Average mass536.535 Da
  • Monoisotopic mass536.169556 Da
  • ChemSpider ID2520628

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[(E)-1,2-Diazènediylbis(4,1-phénylènecarbamoyl)]dibenzoate de diméthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-[(E)-1,2-diazenediylbis(4,1-phenyleneiminocarbonyl)]bis-, dimethyl ester [ACD/Index Name]
Dimethyl 4,4'-[(E)-1,2-diazenediylbis(4,1-phenylenecarbamoyl)]dibenzoate [ACD/IUPAC Name]
Dimethyl-4,4'-[(E)-1,2-diazendiylbis(4,1-phenylencarbamoyl)]dibenzoat [German] [ACD/IUPAC Name]
benzoic acid, 4,4'-[azobis(4,1-phenyleneiminocarbonyl)]bis-, dimethyl ester
dimethyl 4,4'-[(E)-diazene-1,2-diylbis(4,1-phenyleneiminocarbonyl)]dibenzoate
METHYL 4-({4-[(E)-2-{4-[4-(METHOXYCARBONYL)BENZAMIDO]PHENYL}DIAZEN-1-YL]PHENYL}CARBAMOYL)BENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.5±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12886.81
ACD/KOC (pH 5.5): 30453.01
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12886.53
ACD/KOC (pH 7.4): 30452.34
Polar Surface Area: 136 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 419.9±7.0 cm3

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