Found 126 results

Search term: MF = 'C_{7}H_{6}ClNO_{4}S'
ChemSpider 2D Image | Methyl 5-(chlorosulfonyl)-2-pyridinecarboxylate | C7H6ClNO4S

Methyl 5-(chlorosulfonyl)-2-pyridinecarboxylate

  • Molecular FormulaC7H6ClNO4S
  • Average mass235.645 Da
  • Monoisotopic mass234.970612 Da
  • ChemSpider ID30778945

More details:

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

1063733-25-4 [RN]
2-Pyridinecarboxylic acid, 5-(chlorosulfonyl)-, methyl ester [ACD/Index Name]
5-(Chlorosulfonyl)-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(chlorosulfonyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl 5-(chlorosulfonyl)pyridine-2-carboxylate
Methyl-5-(chlorsulfonyl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
90%
Methyl 5-(chlorosulfonyl)picolinate
MFCD18254200

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

Density: 1.5±0.1 g/cm3
Boiling Point: 376.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.5±23.7 °C
Index of Refraction: 1.540
Molar Refractivity: 49.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.91
ACD/KOC (pH 5.5): 92.29
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.91
ACD/KOC (pH 7.4): 92.29
Polar Surface Area: 82 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

Click to predict properties on the Chemicalize site


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