ChemSpider 2D Image | 2-Chloro-6-(propylthio)pyrazine | C7H9ClN2S

2-Chloro-6-(propylthio)pyrazine

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID38151347

More details:

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

1094842-84-8 [RN]
2-Chlor-6-(propylsulfanyl)pyrazin [German] [ACD/IUPAC Name]
2-Chloro-6-(propylsulfanyl)pyrazine [ACD/IUPAC Name]
2-Chloro-6-(propylsulfanyl)pyrazine [French] [ACD/IUPAC Name]
2-Chloro-6-(propylthio)pyrazine
Pyrazine, 2-chloro-6-(propylthio)- [ACD/Index Name]
MFCD11622026

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

Density: 1.3±0.1 g/cm3
Boiling Point: 274.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 119.7±27.3 °C
Index of Refraction: 1.567
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.15
ACD/KOC (pH 5.5): 548.86
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.15
ACD/KOC (pH 7.4): 548.86
Polar Surface Area: 51 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 150.3±5.0 cm3

Click to predict properties on the Chemicalize site


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