ChemSpider 2D Image | (Hydroxyphosphoryl)bis[oxy(2S)-3-hydroxy-1,2-propanediyl] (9Z,9'Z)bis(-9-octadecenoate) | C42H79O10P

(Hydroxyphosphoryl)bis[oxy(2S)-3-hydroxy-1,2-propanediyl] (9Z,9'Z)bis(-9-octadecenoate)

  • Molecular FormulaC42H79O10P
  • Average mass775.044 Da
  • Monoisotopic mass774.541077 Da
  • ChemSpider ID9437828

  • 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

(9Z,9'Z)Bis(-9-octadécénoate) de (hydroxyphosphoryl)bis[oxy(2S)-3-hydroxy-1,2-propanediyle] [French] [ACD/IUPAC Name]
(Hydroxyphosphoryl)bis[oxy(2S)-3-hydroxy-1,2-propandiyl]-(9Z,9'Z)bis(-9-octadecenoat) [German] [ACD/IUPAC Name]
(Hydroxyphosphoryl)bis[oxy(2S)-3-hydroxy-1,2-propanediyl] (9Z,9'Z)bis(-9-octadecenoate) [ACD/IUPAC Name]
(hydroxyphosphoryl)bis[oxy(2S)-3-hydroxypropane-1,2-diyl] (9Z,9'Z)di-octadec-9-enoate
(S,S)-bis(2-oleoylglycero)-1-phosphate
(S,S)-bis-(2-oleoylglycero)-1-phosphate
(S,S)-bis[(9Z)-octadecenoylglycero]-1-phosphate
(S,S)-bis-[(9Z)-octadecenoylglycero]-1-phosphate
bis(2-oleoyl-sn-glycero)-3-phosphate
bis[(9Z)-octadecenoyl-sn-glycero]-1-phosphate
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 796.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.9±6.0 kJ/mol
Flash Point: 435.5±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: 14.56
ACD/LogD (pH 5.5): 8.98
ACD/BCF (pH 5.5): 589642.00
ACD/KOC (pH 5.5): 49951.09
ACD/LogD (pH 7.4): 8.90
ACD/BCF (pH 7.4): 498061.84
ACD/KOC (pH 7.4): 42192.95
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


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