ChemSpider 2D Image | 3-(Cyclopentylsulfonyl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]propanehydrazide | C15H18F3N3O5S

3-(Cyclopentylsulfonyl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]propanehydrazide

  • Molecular FormulaC15H18F3N3O5S
  • Average mass409.381 Da
  • Monoisotopic mass409.091919 Da
  • ChemSpider ID30722278

More details:

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

3-(Cyclopentylsulfonyl)-N'-[2-nitro-4-(trifluormethyl)phenyl]propanhydrazid [German] [ACD/IUPAC Name]
3-(Cyclopentylsulfonyl)-N'-[2-nitro-4-(trifluoromethyl)phenyl]propanehydrazide [ACD/IUPAC Name]
3-(Cyclopentylsulfonyl)-N'-[2-nitro-4-(trifluorométhyl)phényl]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 3-(cyclopentylsulfonyl)-, 2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazide [ACD/Index 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: 528.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.3±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.39
ACD/KOC (pH 5.5): 542.53
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.38
ACD/KOC (pH 7.4): 542.41
Polar Surface Area: 129 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 277.6±5.0 cm3

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