ChemSpider 2D Image | 2-Methyl-2-propanyl {(2R)-4-methyl-1-[(2S)-2-methyl-2-oxiranyl]-1-oxo-2-pentanyl}carbamate | C14H25NO4

2-Methyl-2-propanyl {(2R)-4-methyl-1-[(2S)-2-methyl-2-oxiranyl]-1-oxo-2-pentanyl}carbamate

  • Molecular FormulaC14H25NO4
  • Average mass271.353 Da
  • Monoisotopic mass271.178345 Da
  • ChemSpider ID44209423

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{(2R)-4-Méthyl-1-[(2S)-2-méthyl-2-oxiranyl]-1-oxo-2-pentanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(2R)-4-methyl-1-[(2S)-2-methyl-2-oxiranyl]-1-oxo-2-pentanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(2R)-4-methyl-1-[(2S)-2-methyl-2-oxiranyl]-1-oxo-2-pentanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-3-methyl-1-[[(2S)-2-methyloxiranyl]carbonyl]butyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2381627-87-6 [RN]
tert-butyl ((R)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)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: 369.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±26.5 °C
Index of Refraction: 1.472
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.19
ACD/KOC (pH 5.5): 463.16
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.18
ACD/KOC (pH 7.4): 463.06
Polar Surface Area: 68 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

Click to predict properties on the Chemicalize site


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