Found 508 results

Search term: MF = 'C_{10}H_{16}ClNO_{3}'
ChemSpider 2D Image | (R)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate | C10H16ClNO3

(R)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate

  • Molecular FormulaC10H16ClNO3
  • Average mass233.692 Da
  • Monoisotopic mass233.081863 Da
  • ChemSpider ID29338855

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2-Chloroacétyl)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate
1-Azetidinecarboxylic acid, 2-(2-chloroacetyl)-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
2-Methyl-2-propanyl (2R)-2-(chloroacetyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-(chloracetyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
741705-54-4 [RN]
(r)-tert-butyl 2-(2-chloroacetyl)-azetidine-1-carboxylate
MFCD11975858
tert-butyl (2R)-2-(2-chloroacetyl)azetidine-1-carboxylate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 312.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.7±25.1 °C
    Index of Refraction: 1.498
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.33
    ACD/KOC (pH 5.5): 144.85
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.33
    ACD/KOC (pH 7.4): 144.85
    Polar Surface Area: 47 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 191.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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