Found 28 results

Search term: MF = 'C_{16}H_{33}NO_{2}Si'
ChemSpider 2D Image | 2-Methyl-2-propanyl [(2E,4S)-5-methyl-1-(trimethylsilyl)-2-hepten-4-yl]carbamate | C16H33NO2Si

2-Methyl-2-propanyl [(2E,4S)-5-methyl-1-(trimethylsilyl)-2-hepten-4-yl]carbamate

  • Molecular FormulaC16H33NO2Si
  • Average mass299.524 Da
  • Monoisotopic mass299.228058 Da
  • ChemSpider ID97088657

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

[(2E,4S)-5-Méthyl-1-(triméthylsilyl)-2-heptén-4-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2E,4S)-5-methyl-1-(trimethylsilyl)-2-hepten-4-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2E,4S)-5-methyl-1-(trimethylsilyl)-2-hepten-4-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2E)-1-(1-methylpropyl)-4-(trimethylsilyl)-2-buten-1-yl]-, 1,1-dimethylethyl ester [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: 368.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.6±25.9 °C
Index of Refraction: 1.451
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5970.90
ACD/KOC (pH 5.5): 17558.26
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5970.80
ACD/KOC (pH 7.4): 17557.96
Polar Surface Area: 38 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 335.1±3.0 cm3

Click to predict properties on the Chemicalize site


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