Found 1 result

Search term: 8852164 (Found by CSID)
ChemSpider 2D Image | 1-{14,15-Bis[(3,4-dicarboxybutanoyl)oxy]-3,10-dihydroxy-12,16-dimethyl-2-icosanyl}-3-hydroxypyridinium | C39H62NO15

1-{14,15-Bis[(3,4-dicarboxybutanoyl)oxy]-3,10-dihydroxy-12,16-dimethyl-2-icosanyl}-3-hydroxypyridinium

  • Molecular FormulaC39H62NO15
  • Average mass784.907 Da
  • Monoisotopic mass784.411377 Da
  • ChemSpider ID8852164

  • Charge - Charge

More details:

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

1-{14,15-Bis[(3,4-dicarboxybutanoyl)oxy]-3,10-dihydroxy-12,16-dimethyl-2-icosanyl}-3-hydroxypyridinium [ACD/IUPAC Name]
1-{14,15-Bis[(3,4-dicarboxybutanoyl)oxy]-3,10-dihydroxy-12,16-dimethyl-2-icosanyl}-3-hydroxypyridinium [German] [ACD/IUPAC Name]
1-{14,15-Bis[(3,4-dicarboxybutanoyl)oxy]-3,10-dihydroxy-12,16-diméthyl-2-icosanyl}-3-hydroxypyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[13,14-bis(3,4-dicarboxy-1-oxobutoxy)-2,9-dihydroxy-1,11,15-trimethylnonadecyl]-3-hydroxy- [ACD/Index Name]
1-{14,15-bis[(3,4-dicarboxybutanoyl)oxy]-3,10-dihydroxy-12,16-dimethylicosan-2-yl}-3-hydroxypyridin-1-ium
Fumonisin FP3

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: 16
#H bond donors: 7
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 266 Å2
Polarizability:
Surface Tension:
Molar Volume:

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