ChemSpider 2D Image | 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride | C10H9ClN2O2S

4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride

  • Molecular FormulaC10H9ClN2O2S
  • Average mass256.709 Da
  • Monoisotopic mass256.007324 Da
  • ChemSpider ID21472946

More details:

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

4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride [ACD/IUPAC Name]
4-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride
4-(1-Methyl-1H-pyrazol-3-yl)benzolsulfonylchlorid [German] [ACD/IUPAC Name]
916766-81-9 [RN]
Benzenesulfonyl chloride, 4-(1-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]
Chlorure de 4-(1-méthyl-1H-pyrazol-3-yl)benzènesulfonyle [French] [ACD/IUPAC Name]
MFCD09817463 [MDL number]
[916766-81-9] [RN]
3-[4-(Chlorosulfonyl)phenyl]-1-methyl-1H-pyrazole
3-[4-(Chlorosulphonyl)phenyl]-1-methyl-1H-pyrazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 397.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 193.9±23.2 °C
Index of Refraction: 1.635
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.48
ACD/KOC (pH 5.5): 247.32
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.48
ACD/KOC (pH 7.4): 247.33
Polar Surface Area: 60 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 180.8±7.0 cm3

Click to predict properties on the Chemicalize site


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