ChemSpider 2D Image | tert-Butyl 3-(hydroxymethyl)-2-methyl-1H-indole-1-carboxylate | C15H19NO3

tert-Butyl 3-(hydroxymethyl)-2-methyl-1H-indole-1-carboxylate

  • Molecular FormulaC15H19NO3
  • Average mass261.316 Da
  • Monoisotopic mass261.136505 Da
  • ChemSpider ID21474156

More details:

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

1,1-Dimethylethyl 3-(hydroxymethyl)-2-methyl-1H-indole-1-carboxylate
1H-Indole-1-carboxylic acid, 3-(hydroxymethyl)-2-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(hydroxymethyl)-2-methyl-1H-indole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(hydroxymethyl)-2-methyl-1H-indol-1-carboxylat [German] [ACD/IUPAC Name]
3-(Hydroxyméthyl)-2-méthyl-1H-indole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
914349-13-6 [RN]
tert-Butyl 3-(hydroxymethyl)-2-methyl-1H-indole-1-carboxylate
(2S,5R)-1-Tert-butyl 2-methyl 5-((benzyloxy)amino)piperidine-1,2-dicarboxylate
[914349-13-6] [RN]
1-Boc-3-Hydroxymethyl-2-methylindole
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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: 1.1±0.1 g/cm3
    Boiling Point: 412.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 203.1±26.5 °C
    Index of Refraction: 1.549
    Molar Refractivity: 73.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 80.57
    ACD/KOC (pH 5.5): 805.45
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.57
    ACD/KOC (pH 7.4): 805.45
    Polar Surface Area: 51 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 38.1±7.0 dyne/cm
    Molar Volume: 230.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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