ChemSpider 2D Image | 4-Chloro-1-methyl-N-[2-(methylamino)ethyl]-1H-pyrazole-5-sulfonamide | C7H13ClN4O2S

4-Chloro-1-methyl-N-[2-(methylamino)ethyl]-1H-pyrazole-5-sulfonamide

  • Molecular FormulaC7H13ClN4O2S
  • Average mass252.722 Da
  • Monoisotopic mass252.044769 Da
  • ChemSpider ID55092858

More details:

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

1H-Pyrazole-5-sulfonamide, 4-chloro-1-methyl-N-[2-(methylamino)ethyl]- [ACD/Index Name]
4-Chlor-1-methyl-N-[2-(methylamino)ethyl]-1H-pyrazol-5-sulfonamid [German] [ACD/IUPAC Name]
4-Chloro-1-methyl-N-[2-(methylamino)ethyl]-1H-pyrazole-5-sulfonamide [ACD/IUPAC Name]
4-Chloro-1-méthyl-N-[2-(méthylamino)éthyl]-1H-pyrazole-5-sulfonamide [French] [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: 420.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.8±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 59.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -3.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 169.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement