ChemSpider 2D Image | Methyl 6-(chlorocarbonyl)-2-pyridinecarboxylate | C8H6ClNO3

Methyl 6-(chlorocarbonyl)-2-pyridinecarboxylate

  • Molecular FormulaC8H6ClNO3
  • Average mass199.591 Da
  • Monoisotopic mass199.003616 Da
  • ChemSpider ID24187630

More details:

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

2-Pyridinecarboxylic acid, 6-(chlorocarbonyl)-, methyl ester [ACD/Index Name]
6-(Chlorocarbonyl)-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(chlorocarbonyl)-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-6-(chlorcarbonyl)-2-pyridincarboxylat [German] [ACD/IUPAC Name]
2-PYRIDINECARBOXYLIC ACID 6-(CHLOROCARBONYL)-,METHYL ESTER
2-Pyridinecarboxylic acid, 6-(chlorocarbonyl)-, methyl ester (9CI)
6-Chlorocarbonyl-2-pyridinecarboxylic acid methyl ester
94111-79-2 [RN]
METHYL 6-(CARBONOCHLORIDOYL)PYRIDINE-2-CARBOXYLATE
methyl 6-(carboxy)pyridine-2-carboxylate
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 320.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.5±23.7 °C
Index of Refraction: 1.544
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.44
ACD/KOC (pH 5.5): 116.94
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.44
ACD/KOC (pH 7.4): 116.94
Polar Surface Area: 56 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement