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

6-Chloro-N-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)-3-pyridinesulfonamide

  • Molecular FormulaC9H10ClN5O2S
  • Average mass287.726 Da
  • Monoisotopic mass287.024384 Da
  • ChemSpider ID46287137

More details:

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

3-Pyridinesulfonamide, 6-chloro-N-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)- [ACD/Index Name]
6-Chlor-N-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
6-Chloro-N-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)-3-pyridinesulfonamide [ACD/IUPAC Name]
6-Chloro-N-méthyl-N-(4H-1,2,4-triazol-3-ylméthyl)-3-pyridinesulfonamide [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: 530.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.5±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 37.44
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.24
Polar Surface Area: 100 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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