ChemSpider 2D Image | N-(2-Oxoethyl)-N-[(trimethylsilyl)methyl]acetamide | C8H17NO2Si

N-(2-Oxoethyl)-N-[(trimethylsilyl)methyl]acetamide

  • Molecular FormulaC8H17NO2Si
  • Average mass187.312 Da
  • Monoisotopic mass187.102859 Da
  • ChemSpider ID24219962

More details:

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

137257-85-3 [RN]
Acetamide, N-(2-oxoethyl)-N-[(trimethylsilyl)methyl]- [ACD/Index Name]
N-(2-Oxoethyl)-N-[(trimethylsilyl)methyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Oxoethyl)-N-[(trimethylsilyl)methyl]acetamide [ACD/IUPAC Name]
N-(2-Oxoéthyl)-N-[(triméthylsilyl)méthyl]acétamide [French] [ACD/IUPAC Name]
ACETAMIDE,N-(2-OXOETHYL)-N-[(TRIMETHYLSILYL)METHYL]-
N-(2-oxoethyl)-N-((trimethylsilyl)methyl)acetamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 248.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.2±23.2 °C
Index of Refraction: 1.436
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.47
ACD/KOC (pH 5.5): 235.65
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.47
ACD/KOC (pH 7.4): 235.65
Polar Surface Area: 37 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 198.0±3.0 cm3

Click to predict properties on the Chemicalize site


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