ChemSpider 2D Image | 6-Chloro-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-pyridinesulfonamide | C9H10ClN5O2S

6-Chloro-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-pyridinesulfonamide

  • Molecular FormulaC9H10ClN5O2S
  • Average mass287.726 Da
  • Monoisotopic mass287.024384 Da
  • ChemSpider ID26414716

More details:

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

3-Pyridinesulfonamide, 6-chloro-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]- [ACD/Index Name]
6-Chlor-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
6-Chloro-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-3-pyridinesulfonamide [ACD/IUPAC Name]
6-Chloro-N-[(4-méthyl-4H-1,2,4-triazol-3-yl)méthyl]-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
6-chloro-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]pyridine-3-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 525.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.60
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.78
Polar Surface Area: 98 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 178.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement