ChemSpider 2D Image | 2-Methyl-2-propanyl [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamate | C12H23NO5

2-Methyl-2-propanyl [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamate

  • Molecular FormulaC12H23NO5
  • Average mass261.315 Da
  • Monoisotopic mass261.157623 Da
  • ChemSpider ID25083944

More details:

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

[5-(Hydroxyméthyl)-2,2-diméthyl-1,3-dioxan-5-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(2,2-dimethyl-5-hydroxymethyl-1,3-dioxan-5-yl)carbamic Acid t-butyl Ester
364631-72-1 [RN]
AKOS015957703
F9995-0246
L-3573
MCULE-7122170737
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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: 369.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±6.0 kJ/mol
    Flash Point: 177.1±26.5 °C
    Index of Refraction: 1.486
    Molar Refractivity: 66.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.28
    ACD/KOC (pH 5.5): 114.61
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.28
    ACD/KOC (pH 7.4): 114.58
    Polar Surface Area: 77 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 40.6±5.0 dyne/cm
    Molar Volume: 230.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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