ChemSpider 2D Image | tert-Butyl 6-benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate | C18H26N2O2

tert-Butyl 6-benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate

  • Molecular FormulaC18H26N2O2
  • Average mass302.411 Da
  • Monoisotopic mass302.199432 Da
  • ChemSpider ID28536651

More details:

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

1352926-14-7 [RN]
2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 6-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-benzyl-2,6-diazaspiro[3.4]octan-2-carboxylat [German] [ACD/IUPAC Name]
6-Benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 6-benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate
[1352926-14-7] [RN]
AGN-PC-0J0Y29
AK-89944
AKOS016006834
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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: 1.1±0.1 g/cm3
    Boiling Point: 398.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.6±25.9 °C
    Index of Refraction: 1.575
    Molar Refractivity: 87.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.38
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 5.04
    ACD/KOC (pH 7.4): 46.89
    Polar Surface Area: 33 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 46.9±5.0 dyne/cm
    Molar Volume: 266.0±5.0 cm3

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