ChemSpider 2D Image | 3-(N-Ethanolamino)-L-alanine | C5H12N2O3

3-(N-Ethanolamino)-L-alanine

  • Molecular FormulaC5H12N2O3
  • Average mass148.160 Da
  • Monoisotopic mass148.084793 Da
  • ChemSpider ID29367485

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-(N-Ethanolamino)-L-alanine
3-[(2-Hydroxyethyl)amino]-L-alanin [German] [ACD/IUPAC Name]
3-[(2-Hydroxyethyl)amino]-L-alanine [ACD/IUPAC Name]
3-[(2-Hydroxyéthyl)amino]-L-alanine [French] [ACD/IUPAC Name]
848396-10-1 [RN]
L-Alanine, 3-[(2-hydroxyethyl)amino]- [ACD/Index Name]
(2S)-2-AMINO-3-[(2-HYDROXYETHYL)AMINO]PROPANOIC ACID
(S)-2-Amino-3-((2-hydroxyethyl)amino)propanoic acid
771457-02-4 [RN]
MFCD08063272
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 398.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.0±6.0 kJ/mol
Flash Point: 194.7±26.5 °C
Index of Refraction: 1.522
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 116.1±3.0 cm3

Click to predict properties on the Chemicalize site


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