ChemSpider 2D Image | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphate | C41H73O8P

1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphate

  • Molecular FormulaC41H73O8P
  • Average mass724.987 Da
  • Monoisotopic mass724.504333 Da
  • ChemSpider ID4446643

  • 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

(2R)-1-(Phosphonooxy)-3-(stearoyloxy)-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate [ACD/IUPAC Name]
(2R)-1-(Phosphonooxy)-3-(stearoyloxy)-2-propanyl-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraénoate de (2R)-1-(phosphonooxy)-3-(stearoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphate
5,8,11,14-Eicosatetraenoic acid, (1R)-2-[(1-oxooctadecyl)oxy]-1-[(phosphonooxy)methyl]ethyl ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
64665-00-5 [RN]
(2R)-1-(phosphonooxy)-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
(2R)-1-(phosphonooxy)-3-(stearoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxyphosphonic acid
[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphonic acid
More...

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

LMGP10010024 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 760.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.5±6.0 kJ/mol
Flash Point: 413.7±35.7 °C
Index of Refraction: 1.494
Molar Refractivity: 207.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 14.59
ACD/LogD (pH 5.5): 9.14
ACD/BCF (pH 5.5): 813770.50
ACD/KOC (pH 5.5): 65338.45
ACD/LogD (pH 7.4): 8.21
ACD/BCF (pH 7.4): 95757.45
ACD/KOC (pH 7.4): 7688.46
Polar Surface Area: 129 Å2
Polarizability: 82.2±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 712.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement