ChemSpider 2D Image | 3-Chloro-6-hydrazino-2-[(1H-1,2,4-triazol-5-ylsulfanyl)methyl]pyridine | C8H9ClN6S

3-Chloro-6-hydrazino-2-[(1H-1,2,4-triazol-5-ylsulfanyl)methyl]pyridine

  • Molecular FormulaC8H9ClN6S
  • Average mass256.715 Da
  • Monoisotopic mass256.029785 Da
  • ChemSpider ID40411782

More details:

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

3-Chlor-6-hydrazino-2-[(1H-1,2,4-triazol-5-ylsulfanyl)methyl]pyridin [German] [ACD/IUPAC Name]
3-Chloro-6-hydrazino-2-[(1H-1,2,4-triazol-5-ylsulfanyl)methyl]pyridine [ACD/IUPAC Name]
3-Chloro-6-hydrazino-2-[(1H-1,2,4-triazol-5-ylsulfanyl)méthyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-chloro-6-hydrazinyl-2-[(1H-1,2,4-triazol-5-ylthio)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 521.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.4±32.9 °C
Index of Refraction: 1.717
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.76
ACD/KOC (pH 5.5): 105.26
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.77
ACD/KOC (pH 7.4): 105.62
Polar Surface Area: 118 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 100.9±5.0 dyne/cm
Molar Volume: 161.3±5.0 cm3

Click to predict properties on the Chemicalize site


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