ChemSpider 2D Image | Dimethyl 4,4'-[(Z)-1,2-diazenediyl]dibenzoate | C16H14N2O4

Dimethyl 4,4'-[(Z)-1,2-diazenediyl]dibenzoate

  • Molecular FormulaC16H14N2O4
  • Average mass298.293 Da
  • Monoisotopic mass298.095367 Da
  • ChemSpider ID110405519

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[(Z)-1,2-Diazènediyl]dibenzoate de diméthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-[(Z)-1,2-diazenediyl]bis-, dimethyl ester [ACD/Index Name]
Dimethyl 4,4'-[(Z)-1,2-diazenediyl]dibenzoate [ACD/IUPAC Name]
Dimethyl-4,4'-[(Z)-1,2-diazendiyl]dibenzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 199.0±19.0 °C
Index of Refraction: 1.569
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1000.32
ACD/KOC (pH 5.5): 4887.65
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1000.32
ACD/KOC (pH 7.4): 4887.65
Polar Surface Area: 77 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 248.4±7.0 cm3

Click to predict properties on the Chemicalize site


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