ChemSpider 2D Image | 5,7-Dihydroxy-4-methyl-3-(4-methyl-1-piperazinyl)-2H-chromen-2-one | C15H18N2O4

5,7-Dihydroxy-4-methyl-3-(4-methyl-1-piperazinyl)-2H-chromen-2-one

  • Molecular FormulaC15H18N2O4
  • Average mass290.314 Da
  • Monoisotopic mass290.126648 Da
  • ChemSpider ID24650788

More details:






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

2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-methyl-3-(4-methyl-1-piperazinyl)- [ACD/Index Name]
5,7-Dihydroxy-4-methyl-3-(4-methyl-1-piperazinyl)-2H-chromen-2-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-4-methyl-3-(4-methyl-1-piperazinyl)-2H-chromen-2-one [ACD/IUPAC Name]
5,7-Dihydroxy-4-méthyl-3-(4-méthyl-1-pipérazinyl)-2H-chromén-2-one [French] [ACD/IUPAC Name]
1209261-56-2 [RN]
5,7-dihydroxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one
MFCD28133501

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 545.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 283.8±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.33
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 5.33
ACD/KOC (pH 7.4): 78.86
Polar Surface Area: 73 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement