ChemSpider 2D Image | 1-Propene-2-sulfonamide | C3H7NO2S

1-Propene-2-sulfonamide

  • Molecular FormulaC3H7NO2S
  • Average mass121.158 Da
  • Monoisotopic mass121.019745 Da
  • ChemSpider ID15181741

More details:

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

1-Propen-2-sulfonamid [German] [ACD/IUPAC Name]
1-Propene-2-sulfonamide [ACD/Index Name] [ACD/IUPAC Name]
1-Propène-2-sulfonamide [French] [ACD/IUPAC Name]
16325-50-1 [RN]
MFCD11847615
prop-1-ene-2-sulfonamide

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

Density: 1.2±0.0 g/cm3
Boiling Point: 226.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 46.3±0.0 kJ/mol
Flash Point: 90.7±0.0 °C
Index of Refraction: 1.483
Molar Refractivity: 27.9±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.10
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.96
Polar Surface Area: 69 Å2
Polarizability: 11.1±0.0 10-24cm3
Surface Tension: 42.2±0.0 dyne/cm
Molar Volume: 97.7±0.0 cm3

Click to predict properties on the Chemicalize site


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