ChemSpider 2D Image | N-(3-Cyano-2-thienyl)methanesulfonamide | C6H6N2O2S2

N-(3-Cyano-2-thienyl)methanesulfonamide

  • Molecular FormulaC6H6N2O2S2
  • Average mass202.254 Da
  • Monoisotopic mass201.987061 Da
  • ChemSpider ID46375567

More details:

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

Methanesulfonamide, N-(3-cyano-2-thienyl)- [ACD/Index Name]
N-(3-Cyan-2-thienyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(3-Cyano-2-thienyl)methanesulfonamide [ACD/IUPAC Name]
N-(3-Cyano-2-thiényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1342252-37-2 [RN]
MFCD20366594

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

Density: 1.5±0.1 g/cm3
Boiling Point: 382.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.2±30.7 °C
Index of Refraction: 1.611
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 59.78
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.23
Polar Surface Area: 107 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 134.0±5.0 cm3

Click to predict properties on the Chemicalize site


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