ChemSpider 2D Image | MFCD17214281 | C16H22N2O2

MFCD17214281

  • Molecular FormulaC16H22N2O2
  • Average mass274.358 Da
  • Monoisotopic mass274.168121 Da
  • ChemSpider ID28290019

More details:

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

1,3-Dihydro-1'H-spiro[indole-2,3'-pyrrolidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1255574-67-4 [RN]
2-Methyl-2-propanyl 1,3-dihydro-1'H-spiro[indole-2,3'-pyrrolidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,3-dihydro-1'H-spiro[indole-2,3'-pyrrolidine]-1'-carboxylat [German] [ACD/IUPAC Name]
MFCD17214281
Spiro[2H-indole-2,3'-pyrrolidine]-1'-carboxylic acid, 1,3-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl spiro[indoline-2,3'-pyrrolidine]-1'-carboxylate
[1255574-67-4] [RN]
OT-1405
tert-Butyl 1,3-dihydro-1'H-spiro[indole-2,3'-pyrrolidine]-1'-carboxylate
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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: 1.2±0.1 g/cm3
    Boiling Point: 410.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.8±25.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 78.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 21.17
    ACD/KOC (pH 5.5): 202.84
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 89.63
    ACD/KOC (pH 7.4): 858.84
    Polar Surface Area: 42 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 47.9±5.0 dyne/cm
    Molar Volume: 234.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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