Found 1 result

Search term: UUOPRYPOAXYNLX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | S-(2,3-Dihydroxypropyl) (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenethioate | C23H38O3S

S-(2,3-Dihydroxypropyl) (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenethioate

  • Molecular FormulaC23H38O3S
  • Average mass394.611 Da
  • Monoisotopic mass394.254150 Da
  • ChemSpider ID21467627
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraènethioate de S-(2,3-dihydroxypropyle) [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenethioic acid, S-(2,3-dihydroxypropyl) ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
S-(2,3-Dihydroxypropyl) (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenethioate [ACD/IUPAC Name]
S-(2,3-Dihydroxypropyl)-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenthioat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-S-(2,3-dihydroxypropyl) icosa-5,8,11,14-tetraenethioate
[1309664-54-7]
1309664-54-7 [RN]
5Z,8Z,11Z,14Z-eicosatetraenyl,1-thio glycerol
Arachidonoyl-1-thio-Glycerol
MFCD12912264
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 532.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33034.53
ACD/KOC (pH 5.5): 59739.46
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33034.49
ACD/KOC (pH 7.4): 59739.40
Polar Surface Area: 83 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 389.1±3.0 cm3

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