Found 28 results

Search term: MF = 'C_{16}H_{33}NO_{2}Si'
ChemSpider 2D Image | N-[(2E)-2-Buten-1-yl]-N-butyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}acetamide | C16H33NO2Si

N-[(2E)-2-Buten-1-yl]-N-butyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}acetamide

  • Molecular FormulaC16H33NO2Si
  • Average mass299.524 Da
  • Monoisotopic mass299.228058 Da
  • ChemSpider ID73970094

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[(2E)-2-buten-1-yl]-N-butyl-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- [ACD/Index Name]
N-[(2E)-2-Buten-1-yl]-N-butyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}acetamid [German] [ACD/IUPAC Name]
N-[(2E)-2-Buten-1-yl]-N-butyl-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}acetamide [ACD/IUPAC Name]
N-[(2E)-2-Butén-1-yl]-N-butyl-2-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}acétamide [French] [ACD/IUPAC 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: 344.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.1±25.9 °C
Index of Refraction: 1.456
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1787.41
ACD/KOC (pH 5.5): 7405.25
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1787.41
ACD/KOC (pH 7.4): 7405.26
Polar Surface Area: 30 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 332.8±3.0 cm3

Click to predict properties on the Chemicalize site


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