ChemSpider 2D Image | Diethyl 2-methyl-4-phenyl-6-(trifluoromethyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C19H20F3NO4

Diethyl 2-methyl-4-phenyl-6-(trifluoromethyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC19H20F3NO4
  • Average mass383.362 Da
  • Monoisotopic mass383.134430 Da
  • ChemSpider ID24958290

More details:

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

2-Méthyl-4-phényl-6-(trifluorométhyl)-1,4-dihydro-3,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-6-(trifluoromethyl)-, diethyl ester [ACD/Index Name]
Diethyl 2-methyl-4-phenyl-6-(trifluoromethyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Diethyl-2-methyl-4-phenyl-6-(trifluormethyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
179743-21-6 [RN]
2-Methyl-4-phenyl-6-trifluoromethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
Diethyl 2-Methyl-4-phenyl-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate
Diethyl 2-methyl-4-phenyl-6-trifluoromethyl-1,4-dihydropyridine-3,5-dicarboxylate
MFCD11707099

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.4±28.7 °C
Index of Refraction: 1.504
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3484.76
ACD/KOC (pH 5.5): 11942.09
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3484.80
ACD/KOC (pH 7.4): 11942.22
Polar Surface Area: 65 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement