ChemSpider 2D Image | 2-Methyl-2-propanyl [(3S)-3-hydroxybutyl]carbamate | C9H19NO3

2-Methyl-2-propanyl [(3S)-3-hydroxybutyl]carbamate

  • Molecular FormulaC9H19NO3
  • Average mass189.252 Da
  • Monoisotopic mass189.136490 Da
  • ChemSpider ID32787226

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3S)-3-Hydroxybutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3S)-3-hydroxybutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-3-hydroxybutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-3-hydroxybutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1311368-95-2 [RN]
MFCD24618144
tert-butyl N-[(3S)-3-hydroxybutyl]carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 136.1±23.2 °C
Index of Refraction: 1.452
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.86
ACD/KOC (pH 5.5): 91.59
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.86
ACD/KOC (pH 7.4): 91.58
Polar Surface Area: 59 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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