ChemSpider 2D Image | Methyl 6-chloro-3-[(3-methyl-4-morpholinyl)sulfonyl]-2-pyridinecarboxylate | C12H15ClN2O5S

Methyl 6-chloro-3-[(3-methyl-4-morpholinyl)sulfonyl]-2-pyridinecarboxylate

  • Molecular FormulaC12H15ClN2O5S
  • Average mass334.776 Da
  • Monoisotopic mass334.039032 Da
  • ChemSpider ID30281129

More details:

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

2-Pyridinecarboxylic acid, 6-chloro-3-[(3-methyl-4-morpholinyl)sulfonyl]-, methyl ester [ACD/Index Name]
6-Chloro-3-[(3-méthyl-4-morpholinyl)sulfonyl]-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-chloro-3-[(3-methyl-4-morpholinyl)sulfonyl]-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-6-chlor-3-[(3-methyl-4-morpholinyl)sulfonyl]-2-pyridincarboxylat [German] [ACD/IUPAC Name]
1384574-05-3 [RN]
METHYL 6-CHLORO-3-(3-METHYLMORPHOLIN-4-YLSULFONYL)PYRIDINE-2-CARBOXYLATE
METHYL 6-CHLORO-3-[(3-METHYLMORPHOLIN-4-YL)SULFONYL]PYRIDINE-2-CARBOXYLATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 514.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.8±32.9 °C
Index of Refraction: 1.549
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.33
ACD/KOC (pH 5.5): 130.40
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.33
ACD/KOC (pH 7.4): 130.40
Polar Surface Area: 94 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

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