ChemSpider 2D Image | (2S)-2-Hydrazino-3-(4-hydroxyphenyl)propanoic acid | C9H12N2O3

(2S)-2-Hydrazino-3-(4-hydroxyphenyl)propanoic acid

  • Molecular FormulaC9H12N2O3
  • Average mass196.203 Da
  • Monoisotopic mass196.084793 Da
  • ChemSpider ID18619264

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydrazino-3-(4-hydroxyphenyl)propanoic acid [ACD/IUPAC Name]
(2S)-2-Hydrazino-3-(4-hydroxyphenyl)propansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-hydrazino-3-(4-hydroxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-hydrazinyl-4-hydroxy-, (αS)- [ACD/Index Name]
aminotyrosine
amino-tyrosine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 477.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.7±27.3 °C
Index of Refraction: 1.622
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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