ChemSpider 2D Image | actinophenantholine A | C17H17N3O3

actinophenantholine A

  • Molecular FormulaC17H17N3O3
  • Average mass311.335 Da
  • Monoisotopic mass311.126984 Da
  • ChemSpider ID35143529

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxy-N-(6-hydroxy-2,8-dimethyl-1,7-phenanthrolin-5-yl)propanamid [German] [ACD/IUPAC Name]
(2S)-2-Hydroxy-N-(6-hydroxy-2,8-dimethyl-1,7-phenanthrolin-5-yl)propanamide [ACD/IUPAC Name]
(2S)-2-Hydroxy-N-(6-hydroxy-2,8-diméthyl-1,7-phénanthrolin-5-yl)propanamide [French] [ACD/IUPAC Name]
actinophenantholine A
Propanamide, 2-hydroxy-N-(6-hydroxy-2,8-dimethyl-1,7-phenanthrolin-5-yl)-, (2S)- [ACD/Index 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: 595.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 314.0±30.1 °C
Index of Refraction: 1.743
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 9.49
ACD/KOC (pH 5.5): 126.67
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 5.16
ACD/KOC (pH 7.4): 68.79
Polar Surface Area: 95 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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