ChemSpider 2D Image | 5-Chloro-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-pyridinamine | C8H9ClN6S

5-Chloro-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-pyridinamine

  • Molecular FormulaC8H9ClN6S
  • Average mass256.715 Da
  • Monoisotopic mass256.029785 Da
  • ChemSpider ID40412199

More details:

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

2-Pyridinamine, 5-chloro-6-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]- [ACD/Index Name]
5-Chlor-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-pyridinamin [German] [ACD/IUPAC Name]
5-Chloro-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-pyridinamine [ACD/IUPAC Name]
5-Chloro-6-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-2-pyridinamine [French] [ACD/IUPAC 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: 474.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.6±31.5 °C
Index of Refraction: 1.782
Molar Refractivity: 64.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.06
ACD/KOC (pH 5.5): 110.96
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.08
ACD/KOC (pH 7.4): 111.45
Polar Surface Area: 108 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 153.8±7.0 cm3

Click to predict properties on the Chemicalize site


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