ChemSpider 2D Image | Methyl tetrahydro-2-furanylmethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate | C21H24ClNO5

Methyl tetrahydro-2-furanylmethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC21H24ClNO5
  • Average mass405.872 Da
  • Monoisotopic mass405.134308 Da
  • ChemSpider ID30774550

More details:

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

163979-47-3 [RN]
3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethyl-, methyl (tetrahydro-2-furanyl)methyl ester [ACD/Index Name]
3-Methyl 5-((tetrahydrofuran-2-yl)methyl) 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
4-(2-Chlorophényl)-2,6-diméthyl-1,4-dihydro-3,5-pyridinedicarboxylate de méthyle et de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
Methyl tetrahydro-2-furanylmethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Methyl-tetrahydro-2-furanylmethyl-4-(2-chlorphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.6±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 784.88
ACD/KOC (pH 5.5): 4106.68
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 786.20
ACD/KOC (pH 7.4): 4113.59
Polar Surface Area: 74 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 328.2±3.0 cm3

Click to predict properties on the Chemicalize site


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