ChemSpider 2D Image | Benzyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate | C21H24N2O2

Benzyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC21H24N2O2
  • Average mass336.427 Da
  • Monoisotopic mass336.183777 Da
  • ChemSpider ID25027295

More details:

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

1160247-23-3 [RN]
5-Méthyl-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 5-methyl-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
Benzyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate
Benzyl-5-methyl-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 1,2-dihydro-5-methyl-, phenylmethyl ester [ACD/Index Name]
[1160247-23-3] [RN]
AGN-PC-086FLA
AJ-129416
AK120459
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 510.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 262.5±30.1 °C
    Index of Refraction: 1.631
    Molar Refractivity: 98.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 269.01
    ACD/KOC (pH 5.5): 1460.43
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 677.10
    ACD/KOC (pH 7.4): 3675.88
    Polar Surface Area: 42 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 54.8±5.0 dyne/cm
    Molar Volume: 276.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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