ChemSpider 2D Image | tert-butyl N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]carbamate | C14H25NO3

tert-butyl N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]carbamate

  • Molecular FormulaC14H25NO3
  • Average mass255.353 Da
  • Monoisotopic mass255.183441 Da
  • ChemSpider ID26584700

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(4S)-2,6-Diméthyl-3-oxo-1-heptén-4-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
247068-81-1 [RN]
2-Methyl-2-propanyl [(4S)-2,6-dimethyl-3-oxo-1-hepten-4-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4S)-2,6-dimethyl-3-oxo-1-hepten-4-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-3-methyl-1-(2-methylpropyl)-2-oxo-3-buten-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]carbamate
(S)-tert-butyl (2,6-dimethyl-3-oxohept-1-en-4-yl)carbamate
(S)-tert-butyl 2,6-dimethyl-3-oxohept-1-en-4-ylcar
(S)-tert-butyl 2,6-dimethyl-3-oxohept-1-en-4-ylcarbamate
[247068-81-1] [RN]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 350.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.7±23.2 °C
    Index of Refraction: 1.454
    Molar Refractivity: 71.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 227.45
    ACD/KOC (pH 5.5): 1693.02
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 227.40
    ACD/KOC (pH 7.4): 1692.65
    Polar Surface Area: 55 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 264.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement