ChemSpider 2D Image | 5-Chloro-N-[4-(cyanomethoxy)phenyl]-2-thiophenesulfonamide | C12H9ClN2O3S2

5-Chloro-N-[4-(cyanomethoxy)phenyl]-2-thiophenesulfonamide

  • Molecular FormulaC12H9ClN2O3S2
  • Average mass328.794 Da
  • Monoisotopic mass327.974304 Da
  • ChemSpider ID30558824

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-[4-(cyanomethoxy)phenyl]- [ACD/Index Name]
5-Chlor-N-[4-(cyanmethoxy)phenyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-[4-(cyanomethoxy)phenyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-[4-(cyanométhoxy)phényl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 526.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.9±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 58.40
ACD/KOC (pH 5.5): 626.95
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 9.62
ACD/KOC (pH 7.4): 103.28
Polar Surface Area: 116 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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