ChemSpider 2D Image | 2-Methyl-2-propanyl 2-(diethylcarbamoyl)-4-[dimethyl(phenyl)silyl]-2,3-dimethyl-1-pyrrolidinecarboxylate | C24H40N2O3Si

2-Methyl-2-propanyl 2-(diethylcarbamoyl)-4-[dimethyl(phenyl)silyl]-2,3-dimethyl-1-pyrrolidinecarboxylate

  • Molecular FormulaC24H40N2O3Si
  • Average mass432.672 Da
  • Monoisotopic mass432.280823 Da
  • ChemSpider ID30904989

More details:

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

1-Pyrrolidinecarboxylic acid, 2-[(diethylamino)carbonyl]-4-(dimethylphenylsilyl)-2,3-dimethyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(Diéthylcarbamoyl)-4-[diméthyl(phényl)silyl]-2,3-diméthyl-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(diethylcarbamoyl)-4-[dimethyl(phenyl)silyl]-2,3-dimethyl-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(diethylcarbamoyl)-4-[dimethyl(phenyl)silyl]-2,3-dimethyl-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 511.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.3±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13996.30
ACD/KOC (pH 5.5): 32307.55
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13996.32
ACD/KOC (pH 7.4): 32307.59
Polar Surface Area: 50 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 415.4±5.0 cm3

Click to predict properties on the Chemicalize site


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