Found 3 results

Search term: DDTDJDZHDFMZED (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (R)-4,8-dimethylnonanoylcarnitine | C18H35NO4

(R)-4,8-dimethylnonanoylcarnitine

  • Molecular FormulaC18H35NO4
  • Average mass329.475 Da
  • Monoisotopic mass329.256622 Da
  • ChemSpider ID34999523

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3R)-3-[(4,8-Dimethylnonanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-[(4,8-Dimethylnonanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-[(4,8-Diméthylnonanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
(R)-4,8-dimethylnonanoylcarnitine
1-Propanaminium, 3-carboxy-2-[(4,8-dimethyl-1-oxononyl)oxy]-N,N,N-trimethyl-, inner salt, (2R)- [ACD/Index Name]
(3R)-3-[(4,8-dimethylnonanoyl)oxy]-4-(trimethylazaniumyl)butanoate
4,8-dimethylnonanoyl-L-carnitine
O-4,8-dimethylnonanoyl-(R)-carnitine

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 81.25
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 81.71
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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