ChemSpider 2D Image | N,N-Diethyl-6-(2-{[3-(trifluoromethyl)phenyl]sulfonyl}hydrazino)-3-pyridinesulfonamide | C16H19F3N4O4S2

N,N-Diethyl-6-(2-{[3-(trifluoromethyl)phenyl]sulfonyl}hydrazino)-3-pyridinesulfonamide

  • Molecular FormulaC16H19F3N4O4S2
  • Average mass452.472 Da
  • Monoisotopic mass452.079987 Da
  • ChemSpider ID22041577

More details:

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

Benzenesulfonic acid, 3-(trifluoromethyl)-, 2-[5-[(diethylamino)sulfonyl]-2-pyridinyl]hydrazide [ACD/Index Name]
N,N-Diethyl-6-(2-{[3-(trifluormethyl)phenyl]sulfonyl}hydrazino)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
N,N-Diethyl-6-(2-{[3-(trifluoromethyl)phenyl]sulfonyl}hydrazino)-3-pyridinesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-6-(2-{[3-(trifluorométhyl)phényl]sulfonyl}hydrazino)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 558.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.7±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 101.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.72
ACD/KOC (pH 5.5): 784.02
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 63.38
ACD/KOC (pH 7.4): 639.42
Polar Surface Area: 125 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 312.7±3.0 cm3

Click to predict properties on the Chemicalize site


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