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Search term: RYPRBMJTFFTZNM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(3-Hydroxy-4-methoxyphenyl)(methyl)amino]-2H-chromen-2-one | C17H15NO4

4-[(3-Hydroxy-4-methoxyphenyl)(methyl)amino]-2H-chromen-2-one

  • Molecular FormulaC17H15NO4
  • Average mass297.305 Da
  • Monoisotopic mass297.100098 Da
  • ChemSpider ID127416975

More details:

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

2H-1-Benzopyran-2-one, 4-[(3-hydroxy-4-methoxyphenyl)methylamino]- [ACD/Index Name]
4-[(3-Hydroxy-4-methoxyphenyl)(methyl)amino]-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-[(3-Hydroxy-4-methoxyphenyl)(methyl)amino]-2H-chromen-2-one [ACD/IUPAC Name]
4-[(3-Hydroxy-4-méthoxyphényl)(méthyl)amino]-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 270.4±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.05
ACD/KOC (pH 5.5): 488.36
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.91
ACD/KOC (pH 7.4): 486.62
Polar Surface Area: 59 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


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