ChemSpider 2D Image | trioleoyl 2-monolysocardiolipin | C63H118O16P2

trioleoyl 2-monolysocardiolipin

  • Molecular FormulaC63H118O16P2
  • Average mass1193.549 Da
  • Monoisotopic mass1192.789551 Da
  • ChemSpider ID30786344

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(9Z)-9-Octadécénoate de (9Z,21R,33R,44Z)-24,27,30,33-tétrahydroxy-18,36-dioxo-24,30-dioxydo-19,23,25,29,31,35-hexaoxa-24λ5,30λ5-diphosphatripentaconta-9,44-dién-21-yle [French] [ACD/IUPAC Name]
(9Z,21R,33R,44Z)-24,27,30,33-Tetrahydroxy-24,30-dioxido-18,36-dioxo-19,23,25,29,31,35-hexaoxa-24λ5,30λ5-diphosphatripentaconta-9,44-dien-21-yl (9Z)-9-octadecenoate [ACD/IUPAC Name]
(9Z,21R,33R,44Z)-24,27,30,33-Tetrahydroxy-24,30-dioxido-18,36-dioxo-19,23,25,29,31,35-hexaoxa-24λ5,30λ5-diphosphatripentaconta-9,44-dien-21-yl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, (2R)-3-[[[3-[[[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-2-hydroxypropoxy]hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (9Z)- [ACD/Index Name]
trioleoyl 2-monolysocardiolipin
(9Z,21R,33R,44Z)-24,27,30,33-tetrahydroxy-24,30-dioxido-18,36-dioxo-19,23,25,29,31,35-hexaoxa-24λ(5),30λ(5)-diphosphatripentaconta-9,44-dien-21-yl (9Z)-octadec-9-enoate
1'-[1,2-di(9Z)-octadecenoyl-sn-glycero-3-phospho]-3'-[1-(9Z)-octadecenoyl-sn-glycero-3-phospho]glycerol
trioleyl lysocardiolipin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1031.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 170.6±6.0 kJ/mol
Flash Point: 577.3±37.1 °C
Index of Refraction: 1.492
Molar Refractivity: 326.2±0.3 cm3
#H bond acceptors: 16
#H bond donors: 4
#Freely Rotating Bonds: 65
#Rule of 5 Violations: 3
ACD/LogP: 21.96
ACD/LogD (pH 5.5): 14.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 251 Å2
Polarizability: 129.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 1124.6±3.0 cm3

Click to predict properties on the Chemicalize site


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