ChemSpider 2D Image | tert-butyl 3-hydroxy-3-methylazetidine-1-carboxylate | C9H17NO3

tert-butyl 3-hydroxy-3-methylazetidine-1-carboxylate

  • Molecular FormulaC9H17NO3
  • Average mass187.236 Da
  • Monoisotopic mass187.120850 Da
  • ChemSpider ID27470993

More details:

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

1104083-23-9 [RN]
tert-butyl 3-hydroxy-3-methylazetidine-1-carboxylate
[1104083-23-9] [RN]
1-AZETIDINECARBOXYLIC ACID, 3-HYDROXY-3-METHYL-,1,1-DIMETHYLETHYL ESTER
1-azetidinecarboxylic acid, 3-hydroxy-3-methyl-,1,1-dimethylethyl ester(wx644018)
1-AZETIDINECARBOXYLIC ACID,3-HYDROXY-3-METHYL-,1,1-DIMETHYLETHYL ESTER
1-Boc-3-hydroxy-3-methylazetidine
3-(3-octylureido)propanoic acid
3-Hydroxy-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
AGN-PC-0ABVWX
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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: 257.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±6.0 kJ/mol
    Flash Point: 109.5±25.4 °C
    Index of Refraction: 1.500
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.65
    ACD/KOC (pH 5.5): 49.77
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.65
    ACD/KOC (pH 7.4): 49.77
    Polar Surface Area: 50 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 164.6±3.0 cm3

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