Found 23366 results

Search term: MF = 'C_{16}H_{19}NO_{4}'

ChemSpider 2D Image | 2-Methyl-2-propanyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate | C16H19NO4

2-Methyl-2-propanyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate

  • Molecular FormulaC16H19NO4
  • Average mass289.326 Da
  • Monoisotopic mass289.131409 Da
  • ChemSpider ID60567278

More details:






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

1H-Indole-1-carboxylic acid, 4-formyl-5-methoxy-7-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-formyl-5-methoxy-7-methyl-1H-indol-1-carboxylat [German] [ACD/IUPAC Name]
4-Formyl-5-méthoxy-7-méthyl-1H-indole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1481631-51-9 [RN]
1481631-52-0 [RN]
5-Methoxy-7-methyl-tert-boc-1H-indole-4-carbaldehyde
95%
MFCD30609524
tert-butyl 4-formyl-5-methoxy-7-methyl-1h-indole-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 439.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 219.7±31.5 °C
    Index of Refraction: 1.540
    Molar Refractivity: 79.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 300.09
    ACD/KOC (pH 5.5): 2064.53
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 300.09
    ACD/KOC (pH 7.4): 2064.53
    Polar Surface Area: 58 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 37.2±7.0 dyne/cm
    Molar Volume: 252.5±7.0 cm3

    Click to predict properties on the Chemicalize site






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