ChemSpider 2D Image | cis-4-Decenoyl carnitine | C17H31NO4

cis-4-Decenoyl carnitine

  • Molecular FormulaC17H31NO4
  • Average mass313.432 Da
  • Monoisotopic mass313.225311 Da
  • ChemSpider ID28639171

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(4Z)-1-oxo-4-decen-1-yl]oxy]-, inner salt [ACD/Index Name]
3-[(4Z)-4-Decenoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(4Z)-4-Decenoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(4Z)-4-Decenoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
98930-66-6 [RN]
cis-4-Decenoyl carnitine
O-[(4Z)-decenoyl]carnitine
(4Z)-decenoylcarnitine
(Z)-3-(Dec-4-enoyloxy)-4-(trimethylammonio)butanoate
(Z)-dec-4-enoylcarnitine
More...

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: -0.22
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.27
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.41
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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