ChemSpider 2D Image | Dimethyl 6-(4-methoxyphenyl)-5-(3-methyl-1,2-oxazol-5-yl)-3,4-pyridinedicarboxylate | C20H18N2O6

Dimethyl 6-(4-methoxyphenyl)-5-(3-methyl-1,2-oxazol-5-yl)-3,4-pyridinedicarboxylate

  • Molecular FormulaC20H18N2O6
  • Average mass382.367 Da
  • Monoisotopic mass382.116486 Da
  • ChemSpider ID30658736

More details:

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

3,4-Pyridinedicarboxylic acid, 6-(4-methoxyphenyl)-5-(3-methyl-5-isoxazolyl)-, dimethyl ester [ACD/Index Name]
6-(4-Méthoxyphényl)-5-(3-méthyl-1,2-oxazol-5-yl)-3,4-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 6-(4-methoxyphenyl)-5-(3-methyl-1,2-oxazol-5-yl)-3,4-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl-6-(4-methoxyphenyl)-5-(3-methyl-1,2-oxazol-5-yl)-3,4-pyridindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.92
ACD/KOC (pH 5.5): 521.72
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.92
ACD/KOC (pH 7.4): 521.72
Polar Surface Area: 101 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement