Found 15 results

Search term: MF = 'C_{30}H_{37}NO_{3}Si'
ChemSpider 2D Image | Benzyl [(2S)-2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-4-penten-1-yl]carbamate | C30H37NO3Si

Benzyl [(2S)-2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-4-penten-1-yl]carbamate

  • Molecular FormulaC30H37NO3Si
  • Average mass487.705 Da
  • Monoisotopic mass487.254272 Da
  • ChemSpider ID77412243

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-2-({[(2-Méthyl-2-propanyl)(diphényl)silyl]oxy}méthyl)-4-pentén-1-yl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(2S)-2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-4-penten-1-yl]carbamate [ACD/IUPAC Name]
Benzyl-[(2S)-2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-4-penten-1-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2S)-2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-4-penten-1-yl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 571.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.5±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 9.53
ACD/LogD (pH 5.5): 8.05
ACD/BCF (pH 5.5): 778752.38
ACD/KOC (pH 5.5): 573631.69
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 778742.94
ACD/KOC (pH 7.4): 573624.75
Polar Surface Area: 48 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 452.8±5.0 cm3

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