ChemSpider 2D Image | 2-Chloro-6-(ethylsulfanyl)pyrazine | C6H7ClN2S

2-Chloro-6-(ethylsulfanyl)pyrazine

  • Molecular FormulaC6H7ClN2S
  • Average mass174.651 Da
  • Monoisotopic mass174.001846 Da
  • ChemSpider ID25997525

More details:

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

1094842-83-7 [RN]
2-Chlor-6-(ethylsulfanyl)pyrazin [German] [ACD/IUPAC Name]
2-Chloro-6-(ethylsulfanyl)pyrazine [ACD/IUPAC Name]
2-Chloro-6-(éthylsulfanyl)pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-chloro-6-(ethylthio)- [ACD/Index Name]
2-Chloro-6-(ethylthio)pyrazine
MFCD11622021 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 258.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 110.2±27.3 °C
Index of Refraction: 1.579
Molar Refractivity: 44.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.39
ACD/KOC (pH 5.5): 419.52
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.39
ACD/KOC (pH 7.4): 419.52
Polar Surface Area: 51 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 133.8±5.0 cm3

Click to predict properties on the Chemicalize site


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