ChemSpider 2D Image | L-phenylalanine betaine | C12H17NO2

L-phenylalanine βine

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID28424428

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Phenyl-2-(trimethylammonio)propanoat [German] [ACD/IUPAC Name]
(2S)-3-Phenyl-2-(trimethylammonio)propanoate [ACD/IUPAC Name]
(2S)-3-Phényl-2-(triméthylammonio)propanoate [French] [ACD/IUPAC Name]
Benzeneethanaminium, α-carboxy-N,N,N-trimethyl-, inner salt, (αS)- [ACD/Index Name]
L-phenylalanine βine
(2S)-3-phenyl-2-(trimethylazaniumyl)propanoate
[56755-22-7] [RN]
56755-22-7 [RN]
L-N,N,N-trimethylphenylalanine
MFCD20260647
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: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.52
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.52
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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