ChemSpider 2D Image | (~2~H_5_)Ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate | C18H12D5Cl2NO4

(2H5)Ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate

  • Molecular FormulaC18H12D5Cl2NO4
  • Average mass387.269 Da
  • Monoisotopic mass386.084839 Da
  • ChemSpider ID110404769

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
(2H5)Ethyl-methyl-4-(2,3-dichlorphenyl)-2,6-dimethyl-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, ethyl-d5 methyl ester [ACD/Index Name]
4-(2,3-Dichlorophényl)-2,6-diméthyl-3,5-pyridinedicarboxylate de (2H5)éthyle et de méthyle [French] [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: 444.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.8±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2619.84
ACD/KOC (pH 5.5): 9736.09
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2620.09
ACD/KOC (pH 7.4): 9737.01
Polar Surface Area: 65 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 296.7±3.0 cm3

Click to predict properties on the Chemicalize site


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