ChemSpider 2D Image | (1S,2S)-1-(2-Chlorophenyl)-1-hydroxy-2-propanyl carbamate | C10H12ClNO3

(1S,2S)-1-(2-Chlorophenyl)-1-hydroxy-2-propanyl carbamate

  • Molecular FormulaC10H12ClNO3
  • Average mass229.660 Da
  • Monoisotopic mass229.050568 Da
  • ChemSpider ID64854348

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-1-(2-Chlorophenyl)-1-hydroxy-2-propanyl carbamate [ACD/IUPAC Name]
(1S,2S)-1-(2-Chlorphenyl)-1-hydroxy-2-propanylcarbamat [German] [ACD/IUPAC Name]
1,2-Propanediol, 1-(2-chlorophenyl)-, 2-carbamate, (1S,2S)- [ACD/Index Name]
1353949-71-9 [RN]
Carbamate de (1S,2S)-1-(2-chlorophényl)-1-hydroxy-2-propanyle [French] [ACD/IUPAC Name]

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

D7NM51C3GU [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 427.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.3±27.3 °C
Index of Refraction: 1.570
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.36
ACD/KOC (pH 5.5): 246.01
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.36
ACD/KOC (pH 7.4): 246.01
Polar Surface Area: 73 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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