ChemSpider 2D Image | Benzyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate | C13H19NO3

Benzyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate

  • Molecular FormulaC13H19NO3
  • Average mass237.295 Da
  • Monoisotopic mass237.136490 Da
  • ChemSpider ID35302988

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-1-Hydroxy-3-méthyl-2-butanyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate [ACD/IUPAC Name]
Benzyl-[(2R)-1-hydroxy-3-methyl-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-, phenylmethyl ester [ACD/Index Name]
(R)-Benzyl (1-hydroxy-3-methylbutan-2-yl)carbamate
260978-43-6 [RN]
Cbz-D-Valinol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 190.8±25.9 °C
Index of Refraction: 1.523
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.47
ACD/KOC (pH 5.5): 363.04
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.46
ACD/KOC (pH 7.4): 363.03
Polar Surface Area: 59 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site


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