ChemSpider 2D Image | (2R,3S)-3-Methyl-2-oxiranesulfonamide | C3H7NO3S

(2R,3S)-3-Methyl-2-oxiranesulfonamide

  • Molecular FormulaC3H7NO3S
  • Average mass137.158 Da
  • Monoisotopic mass137.014664 Da
  • ChemSpider ID24185982

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-3-Methyl-2-oxiranesulfonamide [ACD/IUPAC Name]
(2R,3S)-3-Méthyl-2-oxiranesulfonamide [French] [ACD/IUPAC Name]
(2R,3S)-3-Methyl-2-oxiransulfonamid [German] [ACD/IUPAC Name]
28672-46-0 [RN]
2-Oxiranesulfonamide, 3-methyl-, (2R,3S)- [ACD/Index Name]
1-Propanesulfonamide, 1,2-epoxy-, cis- (8CI)
1-Propanesulfonamide,1,2-epoxy-,cis-(8CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 294.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.8±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 28.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.31
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.30
Polar Surface Area: 81 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 91.0±5.0 cm3

Click to predict properties on the Chemicalize site


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