ChemSpider 2D Image | tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate | C10H19NO3

tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate

  • Molecular FormulaC10H19NO3
  • Average mass201.263 Da
  • Monoisotopic mass201.136490 Da
  • ChemSpider ID11480654

More details:

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

152537-03-6 [RN]
1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-hydroxyethyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-hydroxyethyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(2-Hydroxyéthyl)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD10699280 [MDL number]
tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate
[152537-03-6] [RN]
1147557-97-8 [RN]
1-boc-3-(2-hydroxyethyl)azetidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 287.4±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±6.0 kJ/mol
    Flash Point: 127.6±19.8 °C
    Index of Refraction: 1.488
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.97
    ACD/KOC (pH 5.5): 93.31
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.97
    ACD/KOC (pH 7.4): 93.31
    Polar Surface Area: 50 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 184.3±3.0 cm3

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