ChemSpider 2D Image | MFCD12406511 | C14H18N2O2

MFCD12406511

  • Molecular FormulaC14H18N2O2
  • Average mass246.305 Da
  • Monoisotopic mass246.136826 Da
  • ChemSpider ID23077208

More details:

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

1,6-Diazaspiro[3.4]octane-6-carboxylate de benzyle [French] [ACD/IUPAC Name]
1,6-Diazaspiro[3.4]octane-6-carboxylic acid, phenylmethyl ester [ACD/Index Name]
1158749-81-5 [RN]
6-Cbz-1,6-diazaspiro[3.4]octane
Benzyl 1,6-diazaspiro[3.4]octane-6-carboxylate [ACD/IUPAC Name]
Benzyl-1,6-diazaspiro[3.4]octan-6-carboxylat [German] [ACD/IUPAC Name]
MFCD12406511
Phenylmethyl 1,6-diazaspiro[3.4]octane-6-carboxylate
1,6-Diazaspiro[3.4]octane-6-carboxylic acid,phenylmethyl ester
benzyl 1,6-diazaspiro[3.4]octane-6-carboxylate(wx100110)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 391.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.7±23.2 °C
    Index of Refraction: 1.601
    Molar Refractivity: 69.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): -1.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 51.9±5.0 dyne/cm
    Molar Volume: 201.8±5.0 cm3

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