ChemSpider 2D Image | 2-Nitro-4-[(E)-({4-[(E)-phenyldiazenyl]phenyl}imino)methyl]phenyl (2E)-3-(3,4-dimethoxyphenyl)acrylate | C30H24N4O6

2-Nitro-4-[(E)-({4-[(E)-phenyldiazenyl]phenyl}imino)methyl]phenyl (2E)-3-(3,4-dimethoxyphenyl)acrylate

  • Molecular FormulaC30H24N4O6
  • Average mass536.535 Da
  • Monoisotopic mass536.169556 Da
  • ChemSpider ID22938752

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,4-Diméthoxyphényl)acrylate de 2-nitro-4-[(E)-({4-[(E)-phényldiazényl]phényl}imino)méthyl]phényle [French] [ACD/IUPAC Name]
2-Nitro-4-[(E)-({4-[(E)-phenyldiazenyl]phenyl}imino)methyl]phenyl (2E)-3-(3,4-dimethoxyphenyl)acrylate [ACD/IUPAC Name]
2-Nitro-4-[(E)-({4-[(E)-phenyldiazenyl]phenyl}imino)methyl]phenyl-(2E)-3-(3,4-dimethoxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-nitro-4-[(E)-[[4-[(E)-2-phenyldiazenyl]phenyl]imino]methyl]phenyl ester, (2E)- [ACD/Index 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: 737.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 399.7±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 150.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17534.64
ACD/KOC (pH 5.5): 37963.00
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17535.74
ACD/KOC (pH 7.4): 37965.37
Polar Surface Area: 128 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 435.2±7.0 cm3

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