ChemSpider 2D Image | 5-(Acetamidomethyl)-1-ethyl-1H-pyrazole-4-sulfonyl chloride | C8H12ClN3O3S

5-(Acetamidomethyl)-1-ethyl-1H-pyrazole-4-sulfonyl chloride

  • Molecular FormulaC8H12ClN3O3S
  • Average mass265.717 Da
  • Monoisotopic mass265.028778 Da
  • ChemSpider ID32834505

More details:

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

1H-Pyrazole-4-sulfonyl chloride, 5-[(acetylamino)methyl]-1-ethyl- [ACD/Index Name]
5-(Acetamidomethyl)-1-ethyl-1H-pyrazol-4-sulfonylchlorid [German] [ACD/IUPAC Name]
5-(Acetamidomethyl)-1-ethyl-1H-pyrazole-4-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 5-(acétamidométhyl)-1-éthyl-1H-pyrazole-4-sulfonyle [French] [ACD/IUPAC Name]
1365941-80-5 [RN]
5-(Acetylamino-methyl)-1-ethyl-1H-pyrazole-4-sulfonyl chloride
MFCD21601449

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

Density: 1.5±0.1 g/cm3
Boiling Point: 515.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.3±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 61.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.84
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.84
Polar Surface Area: 89 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 178.3±7.0 cm3

Click to predict properties on the Chemicalize site


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