ChemSpider 2D Image | 2-Chloro-6-(1-(methylsulfonyl)piperidin-4-yl)pyrazine | C10H14ClN3O2S

2-Chloro-6-(1-(methylsulfonyl)piperidin-4-yl)pyrazine

  • Molecular FormulaC10H14ClN3O2S
  • Average mass275.755 Da
  • Monoisotopic mass275.049530 Da
  • ChemSpider ID29313335

More details:

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

1316220-86-6 [RN]
2-Chlor-6-[1-(methylsulfonyl)-4-piperidinyl]pyrazin [German] [ACD/IUPAC Name]
2-Chloro-6-(1-(methylsulfonyl)piperidin-4-yl)pyrazine
2-Chloro-6-[1-(methylsulfonyl)-4-piperidinyl]pyrazine [ACD/IUPAC Name]
2-Chloro-6-[1-(méthylsulfonyl)-4-pipéridinyl]pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-chloro-6-[1-(methylsulfonyl)-4-piperidinyl]- [ACD/Index Name]
2-Chloro-6-(1-methanesulfonyl-piperidin-4-yl)-pyrazine
2-CHLORO-6-(1-METHANESULFONYLPIPERIDIN-4-YL)PYRAZINE
2-chloro-6-(1-methylsulfonylpiperidin-4-yl)pyrazine
62607-09-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 420.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.1±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.87
ACD/KOC (pH 5.5): 108.04
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.87
ACD/KOC (pH 7.4): 108.04
Polar Surface Area: 72 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


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