ChemSpider 2D Image | 2-Chloro-6-[(1-cyclopropyl-1H-tetrazol-5-yl)sulfanyl]pyridine | C9H8ClN5S

2-Chloro-6-[(1-cyclopropyl-1H-tetrazol-5-yl)sulfanyl]pyridine

  • Molecular FormulaC9H8ClN5S
  • Average mass253.711 Da
  • Monoisotopic mass253.018890 Da
  • ChemSpider ID38019280

More details:

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

2-Chlor-6-[(1-cyclopropyl-1H-tetrazol-5-yl)sulfanyl]pyridin [German] [ACD/IUPAC Name]
2-Chloro-6-[(1-cyclopropyl-1H-tetrazol-5-yl)sulfanyl]pyridine [ACD/IUPAC Name]
2-Chloro-6-[(1-cyclopropyl-1H-tétrazol-5-yl)sulfanyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-chloro-6-[(1-cyclopropyl-1H-tetrazol-5-yl)thio]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 469.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±31.5 °C
Index of Refraction: 1.850
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.02
ACD/KOC (pH 5.5): 193.88
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.02
ACD/KOC (pH 7.4): 193.88
Polar Surface Area: 82 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 75.7±7.0 dyne/cm
Molar Volume: 145.4±7.0 cm3

Click to predict properties on the Chemicalize site


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