Found 18 results

Search term: MF = 'C_{42}H_{36}O_{4}'
ChemSpider 2D Image | Dimethyl 10,10,14-triphenyl-1,6:15,20-dicycloprosta-1,3,5,8,13,15,17,19-octaene-11,11-dicarboxylate | C42H36O4

Dimethyl 10,10,14-triphenyl-1,6:15,20-dicycloprosta-1,3,5,8,13,15,17,19-octaene-11,11-dicarboxylate

  • Molecular FormulaC42H36O4
  • Average mass604.733 Da
  • Monoisotopic mass604.261353 Da
  • ChemSpider ID9574177

More details:

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

10,10,14-Triphényl-1,6:15,20-dicycloprosta-1,3,5,8,13,15,17,19-octaène-11,11-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3-Cyclopentene-1,1-dicarboxylic acid, 5-(2,2-diphenylethenyl)-2,2-diphenyl-4-(phenylmethyl)-, dimethyl ester [ACD/Index Name]
Dimethyl 10,10,14-triphenyl-1,6:15,20-dicycloprosta-1,3,5,8,13,15,17,19-octaene-11,11-dicarboxylate [ACD/IUPAC Name]
Dimethyl-10,10,14-triphenyl-1,6:15,20-dicycloprosta-1,3,5,8,13,15,17,19-octaen-11,11-dicarboxylat [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: 686.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 340.8±29.9 °C
Index of Refraction: 1.646
Molar Refractivity: 182.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 11.99
ACD/LogD (pH 5.5): 10.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8423319.00
ACD/LogD (pH 7.4): 10.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8423319.00
Polar Surface Area: 53 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 503.3±3.0 cm3

Click to predict properties on the Chemicalize site


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