ChemSpider 2D Image | N-[2-Hydroxy-2-(2-thienyl)propyl]methanesulfonamide | C8H13NO3S2

N-[2-Hydroxy-2-(2-thienyl)propyl]methanesulfonamide

  • Molecular FormulaC8H13NO3S2
  • Average mass235.324 Da
  • Monoisotopic mass235.033676 Da
  • ChemSpider ID30134038

More details:

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

Methanesulfonamide, N-[2-hydroxy-2-(2-thienyl)propyl]- [ACD/Index Name]
N-[2-Hydroxy-2-(2-thienyl)propyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-Hydroxy-2-(2-thiényl)propyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-Hydroxy-2-(2-thienyl)propyl]methansulfonamid [German] [ACD/IUPAC Name]
1351622-10-0 [RN]
N-(2-hydroxy-2-(thiophen-2-yl)propyl)methanesulfonamide
N-[2-HYDROXY-2-(THIOPHEN-2-YL)PROPYL]METHANESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 414.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 204.2±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 57.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 54.74
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 54.72
Polar Surface Area: 103 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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