ChemSpider 2D Image | flordipine | C26H33F3N2O5

flordipine

  • Molecular FormulaC26H33F3N2O5
  • Average mass510.546 Da
  • Monoisotopic mass510.234161 Da
  • ChemSpider ID48484

More details:

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

2,6-Diméthyl-1-[2-(4-morpholinyl)éthyl]-4-[2-(trifluorométhyl)phényl]-1,4-dihydro-3,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-1-(2-(4-morpholinyl)ethyl)-4-(2-(trifluoromethyl)phenyl)-, diethyl ester
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-4-[2-(trifluoromethyl)phenyl]-, diethyl ester [ACD/Index Name]
77590-96-6 [RN]
Diethyl 1,4-Dihydro-2,6-dimethyl-1-(2-morpholinoethyl)-4-(a,a,a-trifluoro-o-tolyl)3,5-pyridinedicarboxylate
Diethyl 1,4-dihydro-2,6-dimethyl-1-(2-morpholinoethyl)-4-(α,α,α-trifluoro-o-tolyl)3,5-pyridinedicarboxylate
Diethyl 2,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
diethyl 2,6-dimethyl-1-[2-(morpholin-4-yl)ethyl]-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Diethyl-2,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-4-[2-(trifluormethyl)phenyl]-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
flordipine [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5247 [DBID]
RHC 2906 [DBID]
RHC-2906 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.9±30.1 °C
Index of Refraction: 1.510
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 34.57
ACD/KOC (pH 5.5): 150.22
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 971.20
ACD/KOC (pH 7.4): 4219.88
Polar Surface Area: 68 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 424.1±3.0 cm3

Click to predict properties on the Chemicalize site


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