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Search term: 99097-41-3 (Found by approved synonym)
ChemSpider 2D Image | Dibenzyl-4-(benzyloxy)-2,6-pyridindicarboxylat | C28H23NO5

Dibenzyl-4-(benzyloxy)-2,6-pyridindicarboxylat

  • Molecular FormulaC28H23NO5
  • Average mass453.486 Da
  • Monoisotopic mass453.157623 Da
  • ChemSpider ID21428802

More details:

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

2,6-Pyridinedicarboxylic acid, 4-(phenylmethoxy)-, bis(phenylmethyl) ester [ACD/Index Name]
4-(Benzyloxy)-2,6-pyridinedicarboxylate de dibenzyle
4-(Benzyloxy)-2,6-pyridinedicarboxylate de dibenzyle [French] [ACD/IUPAC Name]
99097-41-3 [RN]
Bis(phenylmethyl) 4-(phenylmethoxy)-2,6-pyridinedicarboxylate
Dibenzyl 4-(benzyloxy)-2,6-pyridinedicarboxylate [ACD/IUPAC Name]
Dibenzyl-4-(benzyloxy)-2,6-pyridindicarboxylat
Dibenzyl-4-(benzyloxy)-2,6-pyridindicarboxylat [German] [ACD/IUPAC Name]
BIS-(PHENYLMETHYL)-4-(PHENYLMETHOXY)-2,6-PYRIDINEDICARBOXYLATE
Dibenzyl 4-(benzyloxy)pyridine-2,6-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

E4 [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: 634.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 337.6±30.1 °C
    Index of Refraction: 1.620
    Molar Refractivity: 128.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.97
    ACD/LogD (pH 5.5): 5.73
    ACD/BCF (pH 5.5): 13407.33
    ACD/KOC (pH 5.5): 31328.44
    ACD/LogD (pH 7.4): 5.73
    ACD/BCF (pH 7.4): 13407.40
    ACD/KOC (pH 7.4): 31328.61
    Polar Surface Area: 75 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 364.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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