ChemSpider 2D Image | 2-oleoyl-LPA | C21H41O7P

2-oleoyl-LPA

  • Molecular FormulaC21H41O7P
  • Average mass436.520 Da
  • Monoisotopic mass436.259003 Da
  • ChemSpider ID34980719

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadécénoate de 1-hydroxy-3-(phosphonooxy)-2-propanyle [French] [ACD/IUPAC Name]
1-Hydroxy-3-(phosphonooxy)-2-propanyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
1-Hydroxy-3-(phosphonooxy)-2-propanyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
2-oleoyl-LPA
9-Octadecenoic acid, 2-hydroxy-1-[(phosphonooxy)methyl]ethyl ester, (9Z)- [ACD/Index Name]
{3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propoxy}phosphonic acid
2-acyl-1LPA
2-acyl-1LPA|2Acyl-LPA
2Acyl-LPA
3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propoxyphosphonic acid
More...

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 581.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.8±6.0 kJ/mol
Flash Point: 305.5±32.9 °C
Index of Refraction: 1.490
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 8.51
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 395.7±3.0 cm3

Click to predict properties on the Chemicalize site


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