ChemSpider 2D Image | Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate | C16H22N2O2

Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate

  • Molecular FormulaC16H22N2O2
  • Average mass274.358 Da
  • Monoisotopic mass274.168121 Da
  • ChemSpider ID24582210

More details:

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

147611-02-7 [RN]
2-Amino-7-azaspiro[3.5]nonane-7-carboxylate de benzyle [French] [ACD/IUPAC Name]
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-amino-, phenylmethyl ester [ACD/Index Name]
Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate [ACD/IUPAC Name]
Benzyl-2-amino-7-azaspiro[3.5]nonan-7-carboxylat [German] [ACD/IUPAC Name]
MFCD15071709 [MDL number]
[147611-02-7] [RN]
2-Amino-7-Cbz-7-azaspiro[3.5]nonane
7-N-Cbz-2-amino-7-azaspiro[3.5]nonane
AGN-PC-07CN5G
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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: 419.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.5±28.7 °C
    Index of Refraction: 1.594
    Molar Refractivity: 78.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 52.3±5.0 dyne/cm
    Molar Volume: 231.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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