Found 28 results

Search term: MF = 'C_{16}H_{33}NO_{2}Si'
ChemSpider 2D Image | (2R,3S)-N-Butyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-4-pentenamide | C16H33NO2Si

(2R,3S)-N-Butyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-4-pentenamide

  • Molecular FormulaC16H33NO2Si
  • Average mass299.524 Da
  • Monoisotopic mass299.228058 Da
  • ChemSpider ID73980095

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-N-Butyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-4-pentenamid [German] [ACD/IUPAC Name]
(2R,3S)-N-Butyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-4-pentenamide [ACD/IUPAC Name]
(2R,3S)-N-Butyl-2-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3-méthyl-4-penténamide [French] [ACD/IUPAC Name]
4-Pentenamide, N-butyl-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, (2R,3S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 370.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.0±25.9 °C
Index of Refraction: 1.447
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1690.30
ACD/KOC (pH 5.5): 7115.00
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1690.30
ACD/KOC (pH 7.4): 7115.00
Polar Surface Area: 38 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 336.6±3.0 cm3

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