ChemSpider 2D Image | 3-Cyano-N-(1H-pyrazol-4-yl)benzenesulfonamide | C10H8N4O2S

3-Cyano-N-(1H-pyrazol-4-yl)benzenesulfonamide

  • Molecular FormulaC10H8N4O2S
  • Average mass248.261 Da
  • Monoisotopic mass248.036789 Da
  • ChemSpider ID26054651

More details:

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

3-Cyan-N-(1H-pyrazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Cyano-N-(1H-pyrazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
3-Cyano-N-(1H-pyrazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-cyano-N-1H-pyrazol-4-yl- [ACD/Index Name]
1157089-00-3 [RN]
3-cyano-N-(1H-pyrazol-4-yl)benzene-1-sulfonamide
MFCD12428898

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

Density: 1.5±0.1 g/cm3
Boiling Point: 528.8±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±31.8 °C
Index of Refraction: 1.675
Molar Refractivity: 60.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 66.41
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 30.36
Polar Surface Area: 107 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 87.4±5.0 dyne/cm
Molar Volume: 160.2±5.0 cm3

Click to predict properties on the Chemicalize site


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