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Search term: 939793-21-2 (Found by approved synonym)
ChemSpider 2D Image | tert-Butyl-1,7-diazaspiro[4.5]decan-7-carboxylat | C13H24N2O2

tert-Butyl-1,7-diazaspiro[4.5]decan-7-carboxylat

  • Molecular FormulaC13H24N2O2
  • Average mass240.342 Da
  • Monoisotopic mass240.183777 Da
  • ChemSpider ID21106912

More details:

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

1,1-Dimethylethyl 1,7-diazaspiro[4.5]decane-7-carboxylate
1,7-Diazaspiro[4.5]décane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1,7-diazaspiro[4.5]decane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,7-diazaspiro[4.5]decan-7-carboxylat [German] [ACD/IUPAC Name]
939793-21-2 [RN]
MFCD08752633 [MDL number]
tert-butyl 1,7-diazaspiro[4.5]decane-7-carboxylate
tert-Butyl-1,7-diazaspiro[4.5]decan-7-carboxylat
[939793-21-2] [RN]
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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: 337.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.6±20.4 °C
    Index of Refraction: 1.515
    Molar Refractivity: 67.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): -0.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.19
    Polar Surface Area: 42 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 40.2±5.0 dyne/cm
    Molar Volume: 224.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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