ChemSpider 2D Image | tetramyristoyl cardiolipin | C65H126O17P2

tetramyristoyl cardiolipin

  • Molecular FormulaC65H126O17P2
  • Average mass1241.633 Da
  • Monoisotopic mass1240.847046 Da
  • ChemSpider ID9334292

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(17R,29R)-20,23,26-Trihydroxy-20,26-dioxido-14,32-dioxo-15,19,21,25,27,31-hexaoxa-20λ5,26λ5-diphosphapentatetracontan-17,29-diyl-ditetradecanoat [German] [ACD/IUPAC Name]
(17R,29R)-20,23,26-Trihydroxy-20,26-dioxido-14,32-dioxo-15,19,21,25,27,31-hexaoxa-20λ5,26λ5-diphosphapentatetracontane-17,29-diyl ditetradecanoate [ACD/IUPAC Name]
Ditétradécanoate de (17R,29R)-20,23,26-trihydroxy-14,32-dioxo-20,26-dioxydo-15,19,21,25,27,31-hexaoxa-20λ5,26λ5-diphosphapentatétracontane-17,29-diyle [French] [ACD/IUPAC Name]
Tetradecanoic acid, (2-hydroxy-1,3-propanediyl)bis[oxy(hydroxyphosphinyl)oxy(2R)-3,1,2-propanetriyl] ester [ACD/Index Name]
tetramyristoyl cardiolipin
(17R,29R)-20,23,26-trihydroxy-20,26-dioxido-14,32-dioxo-15,19,21,25,27,31-hexaoxa-20λ(5),26λ(5)-diphosphapentatetracontane-17,29-diyl ditetradecanoate
(17R,29R)-20,23,26-trihydroxy-20,26-dioxido-14,32-dioxo-15,19,21,25,27,31-hexaoxa-20λ(5),26λ(5)-diphosphapentatetracontane-17,29-diyl ditetradecanoate; 1',3'-bis[1,2-bis(tetradecanoyl)-sn-gl
(17R,29R)-20,23,26-trihydroxy-20,26-dioxido-14,32-dioxo-15,19,21,25,27,31-hexaoxa-20λ(5),26λ(5)-diphosphapentatetracontane-17,29-diyl ditetradecanoate; 1',3'-bis[1,2-bis(tetradecanoyl)-sn-glycero-3-phospho]-sn-glycerol
1,1',2,2'-Tetramyristoyl Cardiolipin
1,1'2,2'-tetramyristoyl cardiolipin
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 1037.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 171.8±6.0 kJ/mol
Flash Point: 581.4±37.1 °C
Index of Refraction: 1.479
Molar Refractivity: 335.5±0.3 cm3
#H bond acceptors: 17
#H bond donors: 3
#Freely Rotating Bonds: 71
#Rule of 5 Violations: 3
ACD/LogP: 24.12
ACD/LogD (pH 5.5): 19.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 257 Å2
Polarizability: 133.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 1182.8±3.0 cm3

Click to predict properties on the Chemicalize site


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