ChemSpider 2D Image | 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) | C42H79O10P

1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

  • Molecular FormulaC42H79O10P
  • Average mass775.044 Da
  • Monoisotopic mass774.541077 Da
  • ChemSpider ID24768133
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-octadecenoyloxy]propyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-octadecenoyloxy]propyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Octadécénoate de (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]
1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
9-Octadecenoic acid, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy((2S)-2,3-dihydroxypropoxy)phosphinic acid
(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy(2S)-2,3-dihydroxypropoxyphosphinic acid
[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy][(2S)-2,3-dihydroxypropoxy]phosphinic acid
1,2-Di(9Z-octadecenoyl)-rac-glycero-3-phospho-(1'-glycerol)
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
More...

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 795.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±6.0 kJ/mol
Flash Point: 435.1±35.7 °C
Index of Refraction: 1.489
Molar Refractivity: 215.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 3
ACD/LogP: 14.12
ACD/LogD (pH 5.5): 8.70
ACD/BCF (pH 5.5): 361693.38
ACD/KOC (pH 5.5): 35193.62
ACD/LogD (pH 7.4): 8.63
ACD/BCF (pH 7.4): 305897.66
ACD/KOC (pH 7.4): 29764.57
Polar Surface Area: 159 Å2
Polarizability: 85.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 746.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement