ChemSpider 2D Image | Bis(2-methoxyethyl) 4-{3-[4-(allyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate | C33H37N3O7

Bis(2-methoxyethyl) 4-{3-[4-(allyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC33H37N3O7
  • Average mass587.663 Da
  • Monoisotopic mass587.263123 Da
  • ChemSpider ID3524336

More details:

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

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[1-phenyl-3-[4-(2-propen-1-yloxy)phenyl]-1H-pyrazol-4-yl]-, bis(2-methoxyethyl) ester [ACD/Index Name]
4-{3-[4-(Allyloxy)phényl]-1-phényl-1H-pyrazol-4-yl}-2,6-diméthyl-1,4-dihydro-3,5-pyridinedicarboxylate de bis(2-méthoxyéthyle) [French] [ACD/IUPAC Name]
Bis(2-methoxyethyl) 4-{3-[4-(allyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Bis(2-methoxyethyl) 4-{3-[4-(allyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Bis(2-methoxyethyl)-4-{3-[4-(allyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2,6-dimethyl-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
2-methoxyethyl 5-[(2-methoxyethyl)oxycarbonyl]-2,6-dimethyl-4-[1-phenyl-3-(4-prop-2-enyloxyphenyl)pyrazol-4-yl]-1,4-dihydropyridine-3-carboxylate
3,5-bis(2-methoxyethyl) 2,6-dimethyl-4-{1-phenyl-3-[4-(prop-2-en-1-yloxy)phenyl]-1H-pyrazol-4-yl}-1,4-dihydropyridine-3,5-dicarboxylate
956181-58-1 [RN]
bis(2-methoxyethyl) 2,6-dimethyl-4-{1-phenyl-3-[4-(prop-2-en-1-yloxy)phenyl]-1H-pyrazol-4-yl}-1,4-dihydropyridine-3,5-dicarboxylate
bis(2-methoxyethyl) 4-(3-(4-(allyloxy)phenyl)-1-phenyl-1H-pyrazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 710.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.7±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 162.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9845.90
ACD/KOC (pH 5.5): 25105.47
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9861.17
ACD/KOC (pH 7.4): 25144.39
Polar Surface Area: 110 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 491.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement