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

N-(2-Aminocyclopropyl)-5-chloro-4-nitro-2-thiophenesulfonamide

  • Molecular FormulaC7H8ClN3O4S2
  • Average mass297.739 Da
  • Monoisotopic mass296.964478 Da
  • ChemSpider ID36373668

More details:

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

2-Thiophenesulfonamide, N-(2-aminocyclopropyl)-5-chloro-4-nitro- [ACD/Index Name]
N-(2-Aminocyclopropyl)-5-chlor-4-nitro-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-(2-Aminocyclopropyl)-5-chloro-4-nitro-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(2-Aminocyclopropyl)-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: 496.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.30
Polar Surface Area: 155 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 86.9±5.0 dyne/cm
Molar Volume: 166.0±5.0 cm3

Click to predict properties on the Chemicalize site


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