Found 18 results

Search term: MF = 'C_{42}H_{36}O_{4}'
ChemSpider 2D Image | Dimethyl 2-benzyl-2,3-bis(2,2-diphenylvinyl)-1,1-cyclopropanedicarboxylate | C42H36O4

Dimethyl 2-benzyl-2,3-bis(2,2-diphenylvinyl)-1,1-cyclopropanedicarboxylate

  • Molecular FormulaC42H36O4
  • Average mass604.733 Da
  • Monoisotopic mass604.261353 Da
  • ChemSpider ID9016642

More details:

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

1,1-Cyclopropanedicarboxylic acid, 2,3-bis(2,2-diphenylethenyl)-2-(phenylmethyl)-, dimethyl ester [ACD/Index Name]
2-Benzyl-2,3-bis(2,2-diphénylvinyl)-1,1-cyclopropanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2-benzyl-2,3-bis(2,2-diphenylvinyl)-1,1-cyclopropanedicarboxylate [ACD/IUPAC Name]
Dimethyl-2-benzyl-2,3-bis(2,2-diphenylvinyl)-1,1-cyclopropandicarboxylat [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: 692.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 344.5±29.9 °C
Index of Refraction: 1.676
Molar Refractivity: 185.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 13.21
ACD/LogD (pH 5.5): 10.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 73.5±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 492.8±3.0 cm3

Click to predict properties on the Chemicalize site


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