ChemSpider 2D Image | benzyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate | C20H21ClN2O2

benzyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC20H21ClN2O2
  • Average mass356.846 Da
  • Monoisotopic mass356.129150 Da
  • ChemSpider ID24599327

More details:

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

1041704-16-8 [RN]
5-Chloro-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 5-chloro-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
benzyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate
Benzyl-5-chlor-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, 5-chloro-1,2-dihydro-, phenylmethyl ester [ACD/Index Name]
1'-N-Cbz-5-chlorospiro(indoline-3,4'-piperidine)
AGN-PC-0I5N7W
AJ-111788
AK-38861
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 530.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.4±30.1 °C
    Index of Refraction: 1.647
    Molar Refractivity: 98.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1161.18
    ACD/KOC (pH 5.5): 5339.27
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1237.63
    ACD/KOC (pH 7.4): 5690.78
    Polar Surface Area: 42 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 58.5±5.0 dyne/cm
    Molar Volume: 271.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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