ChemSpider 2D Image | N-(3-Azetidinyl)-5-chloro-4-nitro-2-thiophenesulfonamide | C7H8ClN3O4S2

N-(3-Azetidinyl)-5-chloro-4-nitro-2-thiophenesulfonamide

  • Molecular FormulaC7H8ClN3O4S2
  • Average mass297.739 Da
  • Monoisotopic mass296.964478 Da
  • ChemSpider ID36373769

More details:

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

2-Thiophenesulfonamide, N-3-azetidinyl-5-chloro-4-nitro- [ACD/Index Name]
N-(3-Azetidinyl)-5-chlor-4-nitro-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-(3-Azetidinyl)-5-chloro-4-nitro-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(3-Azétidinyl)-5-chloro-4-nitro-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 497.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 169.4±5.0 cm3

Click to predict properties on the Chemicalize site


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