ChemSpider 2D Image | (R)-[(4R,5R)-4,5-Dicyclohexyl-1,3,2-dioxaborolan-2-yl][dimethyl(phenyl)silyl]methyl bis[(1S)-1-phenylethyl]carbamate | C40H54BNO4Si

(R)-[(4R,5R)-4,5-Dicyclohexyl-1,3,2-dioxaborolan-2-yl][dimethyl(phenyl)silyl]methyl bis[(1S)-1-phenylethyl]carbamate

  • Molecular FormulaC40H54BNO4Si
  • Average mass651.758 Da
  • Monoisotopic mass651.391541 Da
  • ChemSpider ID30659898

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(R)-[(4R,5R)-4,5-Dicyclohexyl-1,3,2-dioxaborolan-2-yl][dimethyl(phenyl)silyl]methyl bis[(1S)-1-phenylethyl]carbamate [ACD/IUPAC Name]
(R)-[(4R,5R)-4,5-Dicyclohexyl-1,3,2-dioxaborolan-2-yl][dimethyl(phenyl)silyl]methyl-bis[(1S)-1-phenylethyl]carbamat [German] [ACD/IUPAC Name]
Bis[(1S)-1-phényléthyl]carbamate de (R)-[(4R,5R)-4,5-dicyclohexyl-1,3,2-dioxaborolan-2-yl][diméthyl(phényl)silyl]méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N-bis[(1S)-1-phenylethyl]-, (R)-[(4R,5R)-4,5-dicyclohexyl-1,3,2-dioxaborolan-2-yl](dimethylphenylsilyl)methyl 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: 698.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.3±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 193.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 48 Å2
Polarizability: 76.6±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 591.3±5.0 cm3

Click to predict properties on the Chemicalize site


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