ChemSpider 2D Image | 2-[(2S)-2-Butanyl]phenyl methylcarbamate | C12H17NO2

2-[(2S)-2-Butanyl]phenyl methylcarbamate

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID32787028

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2S)-2-Butanyl]phenyl methylcarbamate [ACD/IUPAC Name]
2-[(2S)-2-Butanyl]phenyl-methylcarbamat [German] [ACD/IUPAC Name]
Méthylcarbamate de 2-[(2S)-2-butanyl]phényle [French] [ACD/IUPAC Name]
Phenol, 2-[(1S)-1-methylpropyl]-, methylcarbamate [ACD/Index Name]
223-188-8 [EINECS]
3766-81-2 [RN]
Fenobucarb [BSI] [ISO] [Wiki]
UNII-5MS2P7M0CF

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

Density: 1.0±0.1 g/cm3
Boiling Point: 282.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.7±22.6 °C
Index of Refraction: 1.505
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.65
ACD/KOC (pH 5.5): 910.72
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.65
ACD/KOC (pH 7.4): 910.71
Polar Surface Area: 38 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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