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Search term: 110784651 (Found by CSID)
ChemSpider 2D Image | (3R)-3-Amino-3-(5-hydroxy-2-pyridinyl)propanoic acid | C8H10N2O3

(3R)-3-Amino-3-(5-hydroxy-2-pyridinyl)propanoic acid

  • Molecular FormulaC8H10N2O3
  • Average mass182.177 Da
  • Monoisotopic mass182.069138 Da
  • ChemSpider ID110784651

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Amino-3-(5-hydroxy-2-pyridinyl)propanoic acid [ACD/IUPAC Name]
(3R)-3-Amino-3-(5-hydroxy-2-pyridinyl)propansäure [German] [ACD/IUPAC Name]
2-Pyridinepropanoic acid, β-amino-5-hydroxy-, (βR)- [ACD/Index Name]
Acide (3R)-3-amino-3-(5-hydroxy-2-pyridinyl)propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 483.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 246.1±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


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