ChemSpider 2D Image | 2-Methyl-2-propanyl ({(1R,2R)-2-[2-(cyclopropylmethoxy)-5-hydroxyphenyl]cyclopropyl}methyl)carbamate | C19H27NO4

2-Methyl-2-propanyl ({(1R,2R)-2-[2-(cyclopropylmethoxy)-5-hydroxyphenyl]cyclopropyl}methyl)carbamate

  • Molecular FormulaC19H27NO4
  • Average mass333.422 Da
  • Monoisotopic mass333.194000 Da
  • ChemSpider ID30916299

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

({(1R,2R)-2-[2-(Cyclopropylméthoxy)-5-hydroxyphényl]cyclopropyl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({(1R,2R)-2-[2-(cyclopropylmethoxy)-5-hydroxyphenyl]cyclopropyl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({(1R,2R)-2-[2-(cyclopropylmethoxy)-5-hydroxyphenyl]cyclopropyl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[(1R,2R)-2-[2-(cyclopropylmethoxy)-5-hydroxyphenyl]cyclopropyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1322700-01-5 [RN]
MFCD26743818 [MDL number]
t-Butyl (((1R,2R)-2-(2-(cyclopropylmethoxy)-5-hydroxyphenyl)cyclopropyl)methyl)carbamat
tert-butyl (((1R,2R)-2-(2-(cyclopropylmethoxy)-5-hydroxyphenyl)cyclopropyl)methyl)carbamat
tert-butyl (((1R,2R)-2-(2-(cyclopropylmethoxy)-5-hydroxyphenyl)cyclopropyl)methyl)carbamate
tert-butyl (((1r,2r)-2-[2-(cyclopropylmethoxy)-5-hydroxyphenyl]cyclopropyl)methyl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 494.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 252.8±25.9 °C
    Index of Refraction: 1.558
    Molar Refractivity: 91.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 258.26
    ACD/KOC (pH 5.5): 1854.19
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 258.02
    ACD/KOC (pH 7.4): 1852.45
    Polar Surface Area: 68 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 285.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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