Found 58 results

Search term: MF = 'C_{30}H_{37}NO_{8}'
ChemSpider 2D Image | Diethyl 1-(3,4-dimethoxybenzyl)-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C30H37NO8

Diethyl 1-(3,4-dimethoxybenzyl)-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC30H37NO8
  • Average mass539.617 Da
  • Monoisotopic mass539.251892 Da
  • ChemSpider ID5049264

More details:

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

1-(3,4-Diméthoxybenzyl)-4-(3-méthoxy-4-propoxyphényl)-1,4-dihydro-3,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-4-(3-methoxy-4-propoxyphenyl)-, diethyl ester [ACD/Index Name]
Diethyl 1-(3,4-dimethoxybenzyl)-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Diethyl-1-(3,4-dimethoxybenzyl)-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxy-benzyl)-4-(3-methoxy-4-propoxy-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
667415-85-2 [RN]
diethyl 1-(3,4-dimethoxybenzyl)-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
ethyl 1-[(3,4-dimethoxyphenyl)methyl]-5-(ethoxycarbonyl)-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydropyridine-3-carboxylate
MFCD04056973

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

ChemDiv1_016635 [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: 636.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 338.5±31.5 °C
    Index of Refraction: 1.550
    Molar Refractivity: 146.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 4.58
    ACD/LogD (pH 5.5): 4.64
    ACD/BCF (pH 5.5): 1996.55
    ACD/KOC (pH 5.5): 8014.84
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1997.22
    ACD/KOC (pH 7.4): 8017.54
    Polar Surface Area: 93 Å2
    Polarizability: 58.1±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 459.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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