ChemSpider 2D Image | MFCD04114523 | C16H22N2O2

MFCD04114523

  • Molecular FormulaC16H22N2O2
  • Average mass274.358 Da
  • Monoisotopic mass274.168121 Da
  • ChemSpider ID32057908

More details:

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

[3-(2-Aminoéthyl)-1H-indol-2-yl]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[3-(2-AMINO-ETHYL)-1H-INDOL-2-YL]-ACETIC ACID TERT-BUTYL ESTER
1,1-Dimethylethyl 3-(2-aminoethyl)-1H-indole-2-acetate
1H-Indole-2-acetic acid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl [3-(2-aminoethyl)-1H-indol-2-yl]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(2-aminoethyl)-1H-indol-2-yl]acetat [German] [ACD/IUPAC Name]
885270-62-2 [RN]
MFCD04114523
TERT-BUTYL 2-[3-(2-AMINOETHYL)-1H-INDOL-2-YL]ACETATE
[885270-62-2] [RN]
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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: 431.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.4±25.9 °C
    Index of Refraction: 1.592
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): -0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.33
    Polar Surface Area: 68 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 240.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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