ChemSpider 2D Image | METHYL UNDECENOYL LEUCINATE | C18H33NO3

METHYL UNDECENOYL LEUCINATE

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID32699361

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1246371-29-8 [RN]
L-Leucine, N-(1-oxo-10-undecen-1-yl)-, methyl ester [ACD/Index Name]
Methyl N-10-undecenoyl-L-leucinate [ACD/IUPAC Name]
METHYL UNDECENOYL LEUCINATE
Methyl-N-10-undecenoyl-L-leucinat [German] [ACD/IUPAC Name]
N-10-Undecenoyl-L-leucinate de méthyle [French] [ACD/IUPAC Name]

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

D7PH6N3IEI [DBID]
UNII:D7PH6N3IEI [DBID]
UNII-D7PH6N3IEI [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 433.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.9±24.0 °C
Index of Refraction: 1.459
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2361.70
ACD/KOC (pH 5.5): 9039.61
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2361.70
ACD/KOC (pH 7.4): 9039.62
Polar Surface Area: 55 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 330.9±3.0 cm3

Click to predict properties on the Chemicalize site


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