ChemSpider 2D Image | (3R)-3-[(3-Carboxypropanoyl)oxy]-4-(trimethylammonio)butanoate | C11H19NO6

(3R)-3-[(3-Carboxypropanoyl)oxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC11H19NO6
  • Average mass261.272 Da
  • Monoisotopic mass261.121246 Da
  • ChemSpider ID62896353
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3R)-3-[(3-Carboxypropanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-[(3-Carboxypropanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-[(3-Carboxypropanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-, inner salt, (2R)- [ACD/Index Name]
(3R)-3-[(3-carboxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
256928-74-2 [RN]
http://www.hmdb.ca/metabolites/HMDB0061717
succinylcarnitine

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -4.54
ACD/LogD (pH 5.5): -4.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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