ChemSpider 2D Image | (2E,5Z,7E)-decatrienoylcarnitine | C17H27NO4

(2E,5Z,7E)-decatrienoylcarnitine

  • Molecular FormulaC17H27NO4
  • Average mass309.401 Da
  • Monoisotopic mass309.194000 Da
  • ChemSpider ID28639169

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,5Z,7E)-decatrienoylcarnitine
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(2E,5Z,7E)-1-oxo-2,5,7-decatrien-1-yl]oxy]-, inner salt [ACD/Index Name]
3-[(2E,5Z,7E)-2,5,7-Decatrienoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(2E,5Z,7E)-2,5,7-Decatrienoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(2E,5Z,7E)-2,5,7-Decatrienoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
(2E,5Z,7E)-deca-2,5,7-trienoylcarnitine
2-trans,5-cis,7-trans-decatrienoylcarnitine
3-[(2E,5Z,7E)-deca-2,5,7-trienoyloxy]-4-(trimethylammonio)butanoate
3-[(2E,5Z,7E)-deca-2,5,7-trienoyloxy]-4-(trimethylazaniumyl)butanoate
O-[(2E,5Z,7E)-decatrienoyl]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: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.53
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.57
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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