ChemSpider 2D Image | 2-Methyl-5-(1H-pyrazol-1-yl)benzenesulfonyl chloride | C10H9ClN2O2S

2-Methyl-5-(1H-pyrazol-1-yl)benzenesulfonyl chloride

  • Molecular FormulaC10H9ClN2O2S
  • Average mass256.709 Da
  • Monoisotopic mass256.007324 Da
  • ChemSpider ID24600464

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

1219589-06-6 [RN]
2-methyl-5-(1H-pyrazol-1-yl)benzene-1-sulfonyl chloride
2-Methyl-5-(1H-pyrazol-1-yl)benzenesulfonyl chloride [ACD/IUPAC Name]
2-Methyl-5-(1H-pyrazol-1-yl)benzolsulfonylchlorid [German] [ACD/IUPAC Name]
Benzenesulfonyl chloride, 2-methyl-5-(1H-pyrazol-1-yl)- [ACD/Index Name]
Chlorure de 2-méthyl-5-(1H-pyrazol-1-yl)benzènesulfonyle [French] [ACD/IUPAC Name]
2-METHYL-5-(PYRAZOL-1-YL)BENZENESULFONYL CHLORIDE
2-methyl-5-pyrazol-1-ylbenzenesulfonyl chloride
c10h9cln2o2s
Corrosive solid, acidic, organic, n.o.s. (2-methyl-5-(1H-pyrazol-1-yl)benzenesulfonyl chloride)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UN3261 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 393.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 191.5±27.9 °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: 2.35
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.91
ACD/KOC (pH 5.5): 415.03
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.91
ACD/KOC (pH 7.4): 415.03
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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