ChemSpider 2D Image | 5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-N,N-dimethyl-2-furansulfonamide | C10H12ClN3O3S

5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-N,N-dimethyl-2-furansulfonamide

  • Molecular FormulaC10H12ClN3O3S
  • Average mass289.739 Da
  • Monoisotopic mass289.028778 Da
  • ChemSpider ID26135808

More details:

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

2-Furansulfonamide, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N,N-dimethyl- [ACD/Index Name]
5-[(4-Chlor-1H-pyrazol-1-yl)methyl]-N,N-dimethyl-2-furansulfonamid [German] [ACD/IUPAC Name]
5-[(4-Chloro-1H-pyrazol-1-yl)méthyl]-N,N-diméthyl-2-furanesulfonamide [French] [ACD/IUPAC Name]
5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-N,N-dimethyl-2-furansulfonamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 456.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.1±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.58
ACD/KOC (pH 5.5): 134.01
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.58
ACD/KOC (pH 7.4): 134.01
Polar Surface Area: 77 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 197.3±7.0 cm3

Click to predict properties on the Chemicalize site


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