ChemSpider 2D Image | 3-(5-Formylindolin-1-yl)propyl benzoate | C19H19NO3

3-(5-Formylindolin-1-yl)propyl benzoate

  • Molecular FormulaC19H19NO3
  • Average mass309.359 Da
  • Monoisotopic mass309.136505 Da
  • ChemSpider ID26519475

More details:

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

1H-Indole-5-carboxaldehyde, 1-[3-(benzoyloxy)propyl]-2,3-dihydro- [ACD/Index Name]
3-(5-Formyl-2,3-dihydro-1H-indol-1-yl)propyl benzoate [ACD/IUPAC Name]
3-(5-Formyl-2,3-dihydro-1H-indol-1-yl)propyl-benzoat [German] [ACD/IUPAC Name]
3-(5-Formylindolin-1-yl)propyl benzoate
350797-52-3 [RN]
Benzoate de 3-(5-formyl-2,3-dihydro-1H-indol-1-yl)propyle [French] [ACD/IUPAC Name]
(r)-1-amino-3-methoxy-2-propanol
[350797-52-3] [RN]
1-[3-(Benzoyloxy)propyl]-2,3-dihydro-1H-indole-5-carboxaldehyde
3-(5-FORMYL-2,3-DIHYDROINDOL-1-YL)PROPYL BENZOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 504.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 258.8±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 89.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.96
    ACD/LogD (pH 5.5): 3.99
    ACD/BCF (pH 5.5): 631.86
    ACD/KOC (pH 5.5): 3516.14
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 632.98
    ACD/KOC (pH 7.4): 3522.36
    Polar Surface Area: 47 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 257.6±3.0 cm3

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