ChemSpider 2D Image | tert-Butyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate | C10H17NO3

tert-Butyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

  • Molecular FormulaC10H17NO3
  • Average mass199.247 Da
  • Monoisotopic mass199.120850 Da
  • ChemSpider ID32794905

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,6S)-7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1268521-10-3 [RN]
2-Methyl-2-propanyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptan-3-carboxylat [German] [ACD/IUPAC Name]
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 1,1-dimethylethyl ester, (1R,6S)- [ACD/Index Name]
951766-54-4 [RN]
tert-Butyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
(1R,6S)-tert-Butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
(3R,4s)-1-boc-3,4-epoxypiperidine
cis-tert-Butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
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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: 272.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.1±3.0 kJ/mol
    Flash Point: 118.6±22.6 °C
    Index of Refraction: 1.497
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.66
    ACD/KOC (pH 5.5): 120.35
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.66
    ACD/KOC (pH 7.4): 120.35
    Polar Surface Area: 42 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 174.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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