ChemSpider 2D Image | (R)-manidipine | C35H38N4O6

(R)-manidipine

  • Molecular FormulaC35H38N4O6
  • Average mass610.699 Da
  • Monoisotopic mass610.279114 Da
  • ChemSpider ID21235404

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

(R)-manidipine
133082-19-6 [RN]
2,6-Diméthyl-4-(3-nitrophényl)-1,4-dihydro-3,5-pyridinedicarboxylate de 2-[4-(diphénylméthyl)-1-pipérazinyl]éthyle et de méthyle [French] [ACD/IUPAC Name]
2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl-methyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl methyl ester [ACD/Index Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl methyl ester, (4R)-
1217718-54-1 [RN]
126372-04-1 [RN]
2-[4-(Diphenylmethyl)piperazin-1-yl]ethyl methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

R803FSR459 [DBID]
UNII:R803FSR459 [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: 722.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.4±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 169.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1152.95
ACD/KOC (pH 5.5): 3000.89
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8432.27
ACD/KOC (pH 7.4): 21947.37
Polar Surface Area: 117 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 495.5±3.0 cm3

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