ChemSpider 2D Image | Bis(trimethylsilyl) phenylmalonate | C15H24O4Si2

Bis(trimethylsilyl) phenylmalonate

  • Molecular FormulaC15H24O4Si2
  • Average mass324.520 Da
  • Monoisotopic mass324.121307 Da
  • ChemSpider ID24606296

More details:

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

Bis(trimethylsilyl) phenylmalonate [ACD/IUPAC Name]
Bis(trimethylsilyl)-phenylmalonat [German] [ACD/IUPAC Name]
Phénylmalonate de bis(triméthylsilyle) [French] [ACD/IUPAC Name]
Propanedioic acid, 2-phenyl-, bis(trimethylsilyl) ester [ACD/Index Name]
80372-12-9 [RN]
Bis(trimethylsilyl) phenylpropanedioate
DI(TRIMETHYLSILYL) PHENYLMALONATE
PHENYL-MALONIC ACID BIS(TRIMETHYLSILYL) ESTER
PROPANEDIOIC ACID, PHENYL-, BIS(TRIMETHYLSILYL) ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 121.5±21.5 °C
Index of Refraction: 1.475
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1108.77
ACD/KOC (pH 5.5): 5261.37
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1108.76
ACD/KOC (pH 7.4): 5261.28
Polar Surface Area: 53 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

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