ChemSpider 2D Image | (2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-hexadecenoyloxy]propyl (9Z)-9-hexadecenoate | C38H71O10P

(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-hexadecenoyloxy]propyl (9Z)-9-hexadecenoate

  • Molecular FormulaC38H71O10P
  • Average mass718.938 Da
  • Monoisotopic mass718.478455 Da
  • ChemSpider ID24768085

  • 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-hexadecenoyloxy]propyl (9Z)-9-hexadecenoate [ACD/IUPAC Name]
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-hexadecenoyloxy]propyl-(9Z)-9-hexadecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Hexadécénoate de (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-hexadecenoyloxy]propyle [French] [ACD/IUPAC Name]
9-Hexadecenoic acid, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy((2S)-2,3-dihydroxypropoxy)phosphinic acid
(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy(2S)-2,3-dihydroxypropoxyphosphinic acid
[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy][(2S)-2,3-dihydroxypropoxy]phosphinic acid
1,2-Di(9Z-hexadecenoyl)-rac-glycero-3-phospho-(1'-glycerol)
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
1,2-Dipalmitoleoyl-rac-glycero-3-phosphoglycerol
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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: 761.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.5±6.0 kJ/mol
Flash Point: 414.2±35.7 °C
Index of Refraction: 1.490
Molar Refractivity: 196.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: 11.99
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 4016.98
ACD/KOC (pH 5.5): 1404.42
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 3397.31
ACD/KOC (pH 7.4): 1187.77
Polar Surface Area: 159 Å2
Polarizability: 78.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 680.1±3.0 cm3

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