ChemSpider 2D Image | Polyfothine | C15H13NO3

Polyfothine

  • Molecular FormulaC15H13NO3
  • Average mass255.269 Da
  • Monoisotopic mass255.089539 Da
  • ChemSpider ID23340041

More details:

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

5H-Indeno[1,2-b]pyridin-5-one, 7,8-dimethoxy-4-methyl- [ACD/Index Name]
7,8-Dimethoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-on [German] [ACD/IUPAC Name]
7,8-Dimethoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one [ACD/IUPAC Name]
7,8-Diméthoxy-4-méthyl-5H-indéno[1,2-b]pyridin-5-one [French] [ACD/IUPAC Name]
Polyfothine [Wiki]
122908-91-2 [RN]
5H-INDENO[1,2-B]PYRIDIN-5-ONE,7,8-DIMETHOXY-4-METHYL-
7,8-dimethoxy-4-methylindeno[1,2-b]pyridin-5-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL464665/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.39
ACD/KOC (pH 5.5): 623.23
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.59
ACD/KOC (pH 7.4): 625.49
Polar Surface Area: 48 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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