Found 2 results

Search term: MF = 'C_{36}H_{38}D_{3}N_{3}O_{6}'
ChemSpider 2D Image | 1-{(3,3-Diphenylpropyl)[(~2~H_3_)methyl]amino}-2-methyl-2-propanyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C36H38D3N3O6

1-{(3,3-Diphenylpropyl)[(2H3)methyl]amino}-2-methyl-2-propanyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC36H38D3N3O6
  • Average mass614.746 Da
  • Monoisotopic mass614.318359 Da
  • ChemSpider ID48062676

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{(3,3-Diphenylpropyl)[(2H3)methyl]amino}-2-methyl-2-propanyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
1-{(3,3-Diphenylpropyl)[(2H3)methyl]amino}-2-methyl-2-propanyl-methyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
2,6-Diméthyl-4-(3-nitrophényl)-1,4-dihydro-3,5-pyridinedicarboxylate de 1-{(3,3-diphénylpropyl)[(2H3)méthyl]amino}-2-méthyl-2-propanyle et de méthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methyl-d3-amino]-1,1-dimethylethyl methyl ester [ACD/Index Name]
1190043-34-5 [RN]
5-O-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-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: 712.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 384.7±32.9 °C
    Index of Refraction: 1.580
    Molar Refractivity: 172.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 8.04
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 241.29
    ACD/KOC (pH 5.5): 275.93
    ACD/LogD (pH 7.4): 5.88
    ACD/BCF (pH 7.4): 8435.49
    ACD/KOC (pH 7.4): 9646.34
    Polar Surface Area: 114 Å2
    Polarizability: 68.5±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 519.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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