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Search term: 78443476 (Found by CSID)
ChemSpider 2D Image | Methyl 1-[(8E)-2-methyl-3-oxo-8-decenoyl]-L-prolinate | C17H27NO4

Methyl 1-[(8E)-2-methyl-3-oxo-8-decenoyl]-L-prolinate

  • Molecular FormulaC17H27NO4
  • Average mass309.401 Da
  • Monoisotopic mass309.194000 Da
  • ChemSpider ID78443476

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-[(8E)-2-Méthyl-3-oxo-8-decenoyl]-L-prolinate de méthyle [French] [ACD/IUPAC Name]
L-Proline, 1-[(8E)-2-methyl-1,3-dioxo-8-decen-1-yl]-, methyl ester [ACD/Index Name]
Methyl 1-[(8E)-2-methyl-3-oxo-8-decenoyl]-L-prolinate [ACD/IUPAC Name]
Methyl-1-[(8E)-2-methyl-3-oxo-8-decenoyl]-L-prolinat [German] [ACD/IUPAC Name]
Tumonoic acid K

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.6±28.7 °C
Index of Refraction: 1.494
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.77
ACD/KOC (pH 5.5): 688.95
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.77
ACD/KOC (pH 7.4): 688.95
Polar Surface Area: 64 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


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