Found 18 results

Search term: MF = 'C_{42}H_{36}O_{4}'
ChemSpider 2D Image | Dimethyl [(3-benzyl-2,2,5,5-tetraphenyl-3-cyclopenten-1-yl)methylene]malonate | C42H36O4

Dimethyl [(3-benzyl-2,2,5,5-tetraphenyl-3-cyclopenten-1-yl)methylene]malonate

  • Molecular FormulaC42H36O4
  • Average mass604.733 Da
  • Monoisotopic mass604.261353 Da
  • ChemSpider ID8707118

More details:

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

[(3-Benzyl-2,2,5,5-tétraphényl-3-cyclopentén-1-yl)méthylène]malonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(3-benzyl-2,2,5,5-tetraphenyl-3-cyclopenten-1-yl)methylene]malonate [ACD/IUPAC Name]
Dimethyl-[(3-benzyl-2,2,5,5-tetraphenyl-3-cyclopenten-1-yl)methylen]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[2,2,5,5-tetraphenyl-3-(phenylmethyl)-3-cyclopenten-1-yl]methylene]-, dimethyl ester [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: 685.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 340.2±29.9 °C
Index of Refraction: 1.644
Molar Refractivity: 182.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.23
ACD/LogD (pH 5.5): 9.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3234634.50
ACD/LogD (pH 7.4): 9.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3234634.50
Polar Surface Area: 53 Å2
Polarizability: 72.3±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 504.1±3.0 cm3

Click to predict properties on the Chemicalize site


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