ChemSpider 2D Image | Methyl 6-Amino-4-indolecarboxylate | C10H10N2O2

Methyl 6-Amino-4-indolecarboxylate

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID21107775

More details:

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

103956-00-9 [RN]
1H-Indole-4-carboxylic acid, 6-amino-, methyl ester [ACD/Index Name]
6-Amino-1H-indole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
6-Amino-4-indolecarboxylic acid methyl ester
Methyl 6-amino-1H-indole-4-carboxylate [ACD/IUPAC Name]
Methyl 6-Amino-4-indolecarboxylate
Methyl-6-amino-1H-indol-4-carboxylat [German] [ACD/IUPAC Name]
[103956-00-9] [RN]
1H-Indole-4-carboxylic acid, 6-amino-, methyl ester (9CI)
6-Amino-1H-indole-4-carboxylic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 429.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.7±23.2 °C
    Index of Refraction: 1.694
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.78
    ACD/KOC (pH 5.5): 135.30
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.07
    ACD/KOC (pH 7.4): 141.19
    Polar Surface Area: 68 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 63.8±3.0 dyne/cm
    Molar Volume: 142.0±3.0 cm3

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