ChemSpider 2D Image | 2-(Chloromethyl)-3-(methylthio)pyrazine | C6H7ClN2S

2-(Chloromethyl)-3-(methylthio)pyrazine

  • Molecular FormulaC6H7ClN2S
  • Average mass174.651 Da
  • Monoisotopic mass174.001846 Da
  • ChemSpider ID28303333

More details:

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

1353976-91-6 [RN]
2-(Chlormethyl)-3-(methylsulfanyl)pyrazin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-3-(methylsulfanyl)pyrazine [ACD/IUPAC Name]
2-(Chlorométhyl)-3-(méthylsulfanyl)pyrazine [French] [ACD/IUPAC Name]
2-(Chloromethyl)-3-(methylthio)pyrazine
Pyrazine, 2-(chloromethyl)-3-(methylthio)- [ACD/Index Name]
2-Chloromethyl-3-methylsulfanylpyrazine
2-Chloromethyl-3-methylsulfanyl-pyrazine
MFCD21098409

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

Density: 1.3±0.1 g/cm3
Boiling Point: 280.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 123.7±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: 1.53
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.49
ACD/KOC (pH 5.5): 291.66
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.49
ACD/KOC (pH 7.4): 291.66
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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