ChemSpider 2D Image | 2-Methyl-2-propanyl {(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carbamate | C15H21NO3

2-Methyl-2-propanyl {(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carbamate

  • Molecular FormulaC15H21NO3
  • Average mass263.332 Da
  • Monoisotopic mass263.152130 Da
  • ChemSpider ID30998575

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

{(1S)-1-[(2S)-2-Oxiranyl]-2-phényléthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[(2S)-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
98737-29-2 [RN]
OS-1104
TERT-BUTYL N-{1-[(2S)-OXIRAN-2-YL]-2-PHENYLETHYL}CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 195.0±23.2 °C
Index of Refraction: 1.533
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.94
ACD/KOC (pH 5.5): 1201.96
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.94
ACD/KOC (pH 7.4): 1201.94
Polar Surface Area: 51 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 235.5±3.0 cm3

Click to predict properties on the Chemicalize site


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