ChemSpider 2D Image | 3-(1,10-Phenanthrol-2-Yl)-L-Alanine | C15H13N3O2

3-(1,10-Phenanthrol-2-Yl)-L-Alanine

  • Molecular FormulaC15H13N3O2
  • Average mass267.283 Da
  • Monoisotopic mass267.100769 Da
  • ChemSpider ID16744171

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,10-Phenanthroline-2-propanoic acid, α-amino-, (αS)- [ACD/Index Name]
3-(1,10-Phenanthrol-2-Yl)-L-Alanine
3-(1,10-Phenanthrolin-2-yl)-L-alanin [German] [ACD/IUPAC Name]
3-(1,10-Phenanthrolin-2-yl)-L-alanine [ACD/IUPAC Name]
3-(1,10-Phénanthrolin-2-yl)-L-alanine [French] [ACD/IUPAC Name]
(2S)-2-amino-3-(1,10-phenanthrolin-2-yl)propanoic acid

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

PH7 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.4±30.1 °C
Index of Refraction: 1.739
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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