ChemSpider 2D Image | ethanolamine oleate | C19H37NO3

ethanolamine oleate

  • Molecular FormulaC19H37NO3
  • Average mass327.502 Da
  • Monoisotopic mass327.277344 Da
  • ChemSpider ID25045179

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-2-Ammonio-2-(hydroxymethyl)-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-2-Ammonio-2-(hydroxymethyl)-9-octadecenoate [ACD/IUPAC Name]
(9Z)-2-Ammonio-2-(hydroxyméthyl)-9-octadécénoate [French] [ACD/IUPAC Name]
ethanolamine oleate [USAN]
Serine, 2-[(7Z)-7-hexadecen-1-yl]- [ACD/Index Name]

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

Density:
Boiling Point: 476.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.3±6.0 kJ/mol
Flash Point: 241.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 32.96
ACD/KOC (pH 5.5): 82.76
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 32.58
ACD/KOC (pH 7.4): 81.81
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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