ChemSpider 2D Image | N-(1,3-Benzoxazol-2-ylmethyl)-5-chloro-2-thiophenesulfonamide | C12H9ClN2O3S2

N-(1,3-Benzoxazol-2-ylmethyl)-5-chloro-2-thiophenesulfonamide

  • Molecular FormulaC12H9ClN2O3S2
  • Average mass328.794 Da
  • Monoisotopic mass327.974304 Da
  • ChemSpider ID32500960

More details:

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

2-Thiophenesulfonamide, N-(2-benzoxazolylmethyl)-5-chloro- [ACD/Index Name]
N-(1,3-Benzoxazol-2-ylmethyl)-5-chlor-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-(1,3-Benzoxazol-2-ylmethyl)-5-chloro-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(1,3-Benzoxazol-2-ylméthyl)-5-chloro-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: 493.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.5±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.76
ACD/KOC (pH 5.5): 977.97
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 88.59
ACD/KOC (pH 7.4): 819.14
Polar Surface Area: 109 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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