ChemSpider 2D Image | (2S)-2-(Trimethylammonio)propanoate | C6H13NO2

(2S)-2-(Trimethylammonio)propanoate

  • Molecular FormulaC6H13NO2
  • Average mass131.173 Da
  • Monoisotopic mass131.094635 Da
  • ChemSpider ID64854175

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Trimethylammonio)propanoat [German] [ACD/IUPAC Name]
(2S)-2-(Trimethylammonio)propanoate [ACD/IUPAC Name]
(2S)-2-(Triméthylammonio)propanoate [French] [ACD/IUPAC Name]
17087-29-5 [RN]
Ethanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt, (1S)- [ACD/Index Name]
(2S)-2-(trimethylazaniumyl)propanoate
L-Alanine βine
trimethylalanine

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

774I4J86GH [DBID]

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.51
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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