ChemSpider 2D Image | 5-Amino-4-nitro-N-[1-(trifluoromethyl)cyclopropyl]-2-thiophenesulfonamide | C8H8F3N3O4S2

5-Amino-4-nitro-N-[1-(trifluoromethyl)cyclopropyl]-2-thiophenesulfonamide

  • Molecular FormulaC8H8F3N3O4S2
  • Average mass331.292 Da
  • Monoisotopic mass330.990845 Da
  • ChemSpider ID54869663

More details:

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

2-Thiophenesulfonamide, 5-amino-4-nitro-N-[1-(trifluoromethyl)cyclopropyl]- [ACD/Index Name]
5-Amino-4-nitro-N-[1-(trifluormethyl)cyclopropyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Amino-4-nitro-N-[1-(trifluoromethyl)cyclopropyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Amino-4-nitro-N-[1-(trifluorométhyl)cyclopropyl]-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: 485.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.6±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 63.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.16
ACD/KOC (pH 5.5): 231.92
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.85
ACD/KOC (pH 7.4): 210.54
Polar Surface Area: 155 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 67.5±5.0 dyne/cm
Molar Volume: 185.7±5.0 cm3

Click to predict properties on the Chemicalize site


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