Found 15 results

Search term: MF = 'C_{31}H_{36}O_{5}Si'
ChemSpider 2D Image | Dimethyl [(2E)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-phenyl-2-buten-1-yl]malonate | C31H36O5Si

Dimethyl [(2E)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-phenyl-2-buten-1-yl]malonate

  • Molecular FormulaC31H36O5Si
  • Average mass516.700 Da
  • Monoisotopic mass516.233215 Da
  • ChemSpider ID9447328

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2E)-4-{[(2-Méthyl-2-propanyl)(diphényl)silyl]oxy}-1-phényl-2-butén-1-yl]malonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(2E)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-phenyl-2-buten-1-yl]malonate [ACD/IUPAC Name]
Dimethyl-[(2E)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-phenyl-2-buten-1-yl]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[(2E)-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-phenyl-2-buten-1-yl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 557.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 241.7±25.7 °C
Index of Refraction: 1.564
Molar Refractivity: 150.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.41
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 430557.16
ACD/KOC (pH 5.5): 375328.78
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 430539.69
ACD/KOC (pH 7.4): 375313.53
Polar Surface Area: 62 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 462.8±5.0 cm3

Click to predict properties on the Chemicalize site


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