ChemSpider 2D Image | Bis(2-methoxyethyl) 2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydro-3,5-pyridinedicarboxylate | C34H41N3O7

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

  • Molecular FormulaC34H41N3O7
  • Average mass603.705 Da
  • Monoisotopic mass603.294434 Da
  • ChemSpider ID3406789

More details:

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

2,6-Diméthyl-4-[3-(2-méthyl-4-propoxyphényl)-1-phényl-1H-pyrazol-4-yl]-1,4-dihydro-3,5-pyridinedicarboxylate de bis(2-méthoxyéthyle) [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-, bis(2-methoxyethyl) ester [ACD/Index Name]
Bis(2-methoxyethyl) 2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Bis(2-methoxyethyl)-2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
2-methoxyethyl 5-[(2-methoxyethyl)oxycarbonyl]-2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]-1,4-dihydropyridine-3-carboxylate
3,5-bis(2-methoxyethyl) 2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
956920-80-2 [RN]
bis(2-methoxyethyl) 2,6-dimethyl-4-(3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
bis(2-methoxyethyl) 2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-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: 706.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 381.0±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 166.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19970.23
ACD/KOC (pH 5.5): 41648.86
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 20001.81
ACD/KOC (pH 7.4): 41714.72
Polar Surface Area: 110 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 506.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement