ChemSpider 2D Image | Bis[2-(4-nitrophenyl)-2-oxoethyl] 4-cyclohexene-1,2-dicarboxylate | C24H20N2O10

Bis[2-(4-nitrophenyl)-2-oxoethyl] 4-cyclohexene-1,2-dicarboxylate

  • Molecular FormulaC24H20N2O10
  • Average mass496.423 Da
  • Monoisotopic mass496.111786 Da
  • ChemSpider ID108267374

More details:

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

4-Cyclohexène-1,2-dicarboxylate de bis[2-(4-nitrophényl)-2-oxoéthyle] [French] [ACD/IUPAC Name]
4-Cyclohexene-1,2-dicarboxylic acid, bis[2-(4-nitrophenyl)-2-oxoethyl] ester [ACD/Index Name]
Bis[2-(4-nitrophenyl)-2-oxoethyl] 4-cyclohexene-1,2-dicarboxylate [ACD/IUPAC Name]
Bis[2-(4-nitrophenyl)-2-oxoethyl]-4-cyclohexen-1,2-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 678.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 263.2±33.5 °C
Index of Refraction: 1.610
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.42
ACD/KOC (pH 5.5): 2076.00
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.42
ACD/KOC (pH 7.4): 2076.00
Polar Surface Area: 178 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 350.5±3.0 cm3

Click to predict properties on the Chemicalize site


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