ChemSpider 2D Image | 1-(Tetrahydro-2-thiophenyl)methanesulfonamide | C5H11NO2S2

1-(Tetrahydro-2-thiophenyl)methanesulfonamide

  • Molecular FormulaC5H11NO2S2
  • Average mass181.276 Da
  • Monoisotopic mass181.023117 Da
  • ChemSpider ID65731359

More details:

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

1-(Tetrahydro-2-thiophenyl)methanesulfonamide [ACD/IUPAC Name]
1-(Tétrahydro-2-thiophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(Tetrahydro-2-thiophenyl)methansulfonamid [German] [ACD/IUPAC Name]
2-Thiophenemethanesulfonamide, tetrahydro- [ACD/Index Name]
(thiolan-2-yl)methanesulfonamide
2228800-36-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 360.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 172.0±25.7 °C
Index of Refraction: 1.564
Molar Refractivity: 43.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.33
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.30
Polar Surface Area: 94 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 134.0±3.0 cm3

Click to predict properties on the Chemicalize site


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