ChemSpider 2D Image | 5-Chloro-N-(2-cyanoethyl)-N-(2-methoxyethyl)-2-thiophenesulfonamide | C10H13ClN2O3S2

5-Chloro-N-(2-cyanoethyl)-N-(2-methoxyethyl)-2-thiophenesulfonamide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID30320582

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-(2-cyanoethyl)-N-(2-methoxyethyl)- [ACD/Index Name]
5-Chlor-N-(2-cyanethyl)-N-(2-methoxyethyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-cyanoethyl)-N-(2-methoxyethyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(2-cyanoéthyl)-N-(2-méthoxyéthyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
1311775-96-8 [RN]
5-CHLORO-N-(2-CYANOETHYL)-N-(2-METHOXYETHYL)THIOPHENE-2-SULFONAMIDE
MFCD18555014

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

Density: 1.4±0.1 g/cm3
Boiling Point: 475.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.1±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.85
ACD/KOC (pH 5.5): 451.16
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.85
ACD/KOC (pH 7.4): 451.16
Polar Surface Area: 107 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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