ChemSpider 2D Image | tert-Butyl 3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate | C18H26N2O2

tert-Butyl 3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC18H26N2O2
  • Average mass302.411 Da
  • Monoisotopic mass302.199432 Da
  • ChemSpider ID25027341

More details:

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

1160247-65-3 [RN]
2-Methyl-2-propanyl 3,4-dihydro-1'H,2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3,4-dihydro-1'H,2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
3,4-Dihydro-1'H,2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Spiro[isoquinoline-1(2H),4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate
AGN-PC-086FM7
AKOS015900989
AM805000
I14-16016
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 428.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 212.9±28.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 87.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.63
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 12.20
    ACD/KOC (pH 7.4): 86.87
    Polar Surface Area: 42 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 46.4±5.0 dyne/cm
    Molar Volume: 266.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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