ChemSpider 2D Image | Methyl 6-(chlorosulfonyl)-2-pyrazinecarboxylate | C6H5ClN2O4S

Methyl 6-(chlorosulfonyl)-2-pyrazinecarboxylate

  • Molecular FormulaC6H5ClN2O4S
  • Average mass236.633 Da
  • Monoisotopic mass235.965851 Da
  • ChemSpider ID49505862

More details:

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

2-Pyrazinecarboxylic acid, 6-(chlorosulfonyl)-, methyl ester [ACD/Index Name]
6-(Chlorosulfonyl)-2-pyrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(chlorosulfonyl)-2-pyrazinecarboxylate [ACD/IUPAC Name]
Methyl-6-(chlorsulfonyl)-2-pyrazincarboxylat [German] [ACD/IUPAC Name]
1511074-40-0 [RN]
MFCD21779199

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

Density: 1.6±0.1 g/cm3
Boiling Point: 386.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.3±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 47.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 62.34
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 62.34
Polar Surface Area: 95 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 150.4±3.0 cm3

Click to predict properties on the Chemicalize site


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