ChemSpider 2D Image | (4S)-4-[(6-Carboxyhexanoyl)oxy]-4-(trimethylammonio)butanoate | C14H25NO6

(4S)-4-[(6-Carboxyhexanoyl)oxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC14H25NO6
  • Average mass303.351 Da
  • Monoisotopic mass303.168182 Da
  • ChemSpider ID30776712

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-[(6-Carboxyhexanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(4S)-4-[(6-Carboxyhexanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(4S)-4-[(6-Carboxyhexanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-1-[(6-carboxy-1-oxohexyl)oxy]-N,N,N-trimethyl-, inner salt, (1S)- [ACD/Index Name]
(4S)-4-[(6-carboxyhexanoyl)oxy]-4-(trimethylaminio)butanoate
(4S)-4-[(6-carboxyhexanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Heptanedioylcarnitine
Pimelylcarnitine
Pimelyl-L-carnitine

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

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: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement