Found 4 results

Search term: YDLFOQAKBQDMDP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,16Z)-1-Carboxy-16-tricosen-2-yn-1-yl sulfate | C24H41O6S

(1R,16Z)-1-Carboxy-16-tricosen-2-yn-1-yl sulfate

  • Molecular FormulaC24H41O6S
  • Average mass457.644 Da
  • Monoisotopic mass457.262939 Da
  • ChemSpider ID28533537

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R,16Z)-1-Carboxy-16-tricosen-2-in-1-ylsulfat [German] [ACD/IUPAC Name]
(1R,16Z)-1-Carboxy-16-tricosen-2-yn-1-yl sulfate [ACD/IUPAC Name]
17-Tetracosen-3-ynoic acid, 2-(sulfooxy)-, ion(1-), (2R,17Z)- [ACD/Index Name]
Sulfate de (1R,16Z)-1-carboxy-16-tricosén-2-yn-1-yle [French] [ACD/IUPAC Name]
(1R,16Z)-1-carboxytricos-16-en-2-yn-1-yl sulfate
callysponginol sulfate A(1-)
  • Miscellaneous

    • Chemical Class:

      A organosulfate oxoanion that is the monoanion obtained by the deprotonation of the sulfate function of callysponginol sulfonic acid A. ChEBI CHEBI:71326

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 10.10
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 17.51
ACD/KOC (pH 5.5): 12.08
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 17.45
ACD/KOC (pH 7.4): 12.04
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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