ChemSpider 2D Image | N-[(1R)-1-(2-Chlorophenyl)ethyl]-2-methyl-2-propanesulfinamide | C12H18ClNOS

N-[(1R)-1-(2-Chlorophenyl)ethyl]-2-methyl-2-propanesulfinamide

  • Molecular FormulaC12H18ClNOS
  • Average mass259.795 Da
  • Monoisotopic mass259.079773 Da
  • ChemSpider ID58805706

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Propanesulfinamide, N-[(1R)-1-(2-chlorophenyl)ethyl]-2-methyl- [ACD/Index Name]
N-[(1R)-1-(2-Chlorophenyl)ethyl]-2-methyl-2-propanesulfinamide [ACD/IUPAC Name]
N-[(1R)-1-(2-Chlorophényl)éthyl]-2-méthyl-2-propanesulfinamide [French] [ACD/IUPAC Name]
N-[(1R)-1-(2-Chlorphenyl)ethyl]-2-methyl-2-propansulfinamid [German] [ACD/IUPAC Name]
(R)-N-((R)-1-(2-Chlorophenyl)ethyl)-2-methylpropane-2-sulfinamide
1588938-65-1 [RN]
MFCD28100896

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

Density: 1.2±0.1 g/cm3
Boiling Point: 369.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.2±28.4 °C
Index of Refraction: 1.567
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.54
ACD/KOC (pH 5.5): 656.43
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.52
ACD/KOC (pH 7.4): 656.25
Polar Surface Area: 48 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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