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ChemSpider 2D Image | Methyl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate | C17H21NO2

Methyl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate

  • Molecular FormulaC17H21NO2
  • Average mass271.354 Da
  • Monoisotopic mass271.157227 Da
  • ChemSpider ID29342118

More details:

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

1-(Cyclohexylméthyl)-1H-indole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1-(cyclohexylmethyl)-, methyl ester [ACD/Index Name]
858515-82-9 [RN]
Methyl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
Methyl-1-(cyclohexylmethyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
1-(cyclohexylmethyl)-1h-indole-3-carboxylic acid methyl ester
METHYL 1-(CYCLOHEXYLMETHYL)INDOLE-3-CARBOXYLATE
methyl ester 1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid
methyl-1-(cyclohexylmethyl)-1H-indole-3-Carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 416.8±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.9±21.2 °C
    Index of Refraction: 1.591
    Molar Refractivity: 79.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 5.02
    ACD/BCF (pH 5.5): 3868.18
    ACD/KOC (pH 5.5): 12868.59
    ACD/LogD (pH 7.4): 5.02
    ACD/BCF (pH 7.4): 3868.18
    ACD/KOC (pH 7.4): 12868.59
    Polar Surface Area: 31 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 42.3±7.0 dyne/cm
    Molar Volume: 234.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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