ChemSpider 2D Image | Karanjachromene | C21H18O4

Karanjachromene

  • Molecular FormulaC21H18O4
  • Average mass334.365 Da
  • Monoisotopic mass334.120514 Da
  • ChemSpider ID22370267

More details:

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

3-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-on [German] [ACD/IUPAC Name]
3-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-one [ACD/IUPAC Name]
3-Méthoxy-8,8-diméthyl-2-phényl-4H,8H-pyrano[2,3-f]chromén-4-one [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 3-methoxy-8,8-dimethyl-2-phenyl- [ACD/Index Name]
Karanjachromene [Wiki]
38070-93-8 [RN]
Pongaflavone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 227.4±30.2 °C
Index of Refraction: 1.639
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1174.43
ACD/KOC (pH 5.5): 5482.52
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1174.43
ACD/KOC (pH 7.4): 5482.52
Polar Surface Area: 45 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 260.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement