ChemSpider 2D Image | 4-[(Z)-2-(2,4-Dinitrophenyl)-2-nitrovinyl]-1-methoxy-2-nitrobenzene | C15H10N4O9

4-[(Z)-2-(2,4-Dinitrophenyl)-2-nitrovinyl]-1-methoxy-2-nitrobenzene

  • Molecular FormulaC15H10N4O9
  • Average mass390.261 Da
  • Monoisotopic mass390.044769 Da
  • ChemSpider ID24724762

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-2-(2,4-Dinitrophenyl)-2-nitrovinyl]-1-methoxy-2-nitrobenzene [ACD/IUPAC Name]
4-[(Z)-2-(2,4-Dinitrophényl)-2-nitrovinyl]-1-méthoxy-2-nitrobenzène [French] [ACD/IUPAC Name]
4-[(Z)-2-(2,4-Dinitrophenyl)-2-nitrovinyl]-1-methoxy-2-nitrobenzol [German] [ACD/IUPAC Name]
Benzene, 4-[(Z)-2-(2,4-dinitrophenyl)-2-nitroethenyl]-1-methoxy-2-nitro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 564.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 242.9±32.1 °C
Index of Refraction: 1.687
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.53
ACD/KOC (pH 5.5): 1042.52
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.53
ACD/KOC (pH 7.4): 1042.52
Polar Surface Area: 193 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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