Found 1 result

Search term: 64808808 (Found by CSID)
ChemSpider 2D Image | Methyl N-[(9Z)-16-hydroxy-9-hexadecenoyl]-L-alaninate | C20H37NO4

Methyl N-[(9Z)-16-hydroxy-9-hexadecenoyl]-L-alaninate

  • Molecular FormulaC20H37NO4
  • Average mass355.512 Da
  • Monoisotopic mass355.272247 Da
  • ChemSpider ID64808808

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(Z)-(16-hydroxyhexadec-9-enoyl)-L-alanine methyl ester
L-Alanine, N-[(9Z)-16-hydroxy-1-oxo-9-hexadecen-1-yl]-, methyl ester [ACD/Index Name]
Methyl N-[(9Z)-16-hydroxy-9-hexadecenoyl]-L-alaninate [ACD/IUPAC Name]
Methyl-N-[(9Z)-16-hydroxy-9-hexadecenoyl]-L-alaninat [German] [ACD/IUPAC Name]
N-[(9Z)-16-Hydroxy-9-hexadecenoyl]-L-alaninate de méthyle [French] [ACD/IUPAC Name]
(Z)-N-16-hydroxyhexadec-9-enoyl-L-alanine methyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 515.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 265.3±27.3 °C
Index of Refraction: 1.477
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 561.37
ACD/KOC (pH 5.5): 3232.31
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 561.37
ACD/KOC (pH 7.4): 3232.31
Polar Surface Area: 76 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 359.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement