ChemSpider 2D Image | Methyl 6-(chlorosulfonyl)-4-nitro-2-pyridinecarboxylate | C7H5ClN2O6S

Methyl 6-(chlorosulfonyl)-4-nitro-2-pyridinecarboxylate

  • Molecular FormulaC7H5ClN2O6S
  • Average mass280.642 Da
  • Monoisotopic mass279.955688 Da
  • ChemSpider ID61961288

More details:

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

2-Pyridinecarboxylic acid, 6-(chlorosulfonyl)-4-nitro-, methyl ester [ACD/Index Name]
6-(Chlorosulfonyl)-4-nitro-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(chlorosulfonyl)-4-nitro-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-6-(chlorsulfonyl)-4-nitro-2-pyridincarboxylat [German] [ACD/IUPAC Name]
1393559-29-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 473.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 55.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.48
ACD/KOC (pH 5.5): 101.75
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 101.75
Polar Surface Area: 128 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement