ChemSpider 2D Image | (4-Oxo-2-phenyl-4H-furo[3,2-c]chromen-3-yl)acetic acid | C19H12O5

(4-Oxo-2-phenyl-4H-furo[3,2-c]chromen-3-yl)acetic acid

  • Molecular FormulaC19H12O5
  • Average mass320.296 Da
  • Monoisotopic mass320.068481 Da
  • ChemSpider ID58174356

More details:

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

(4-Oxo-2-phenyl-4H-furo[3,2-c]chromen-3-yl)acetic acid [ACD/IUPAC Name]
(4-Oxo-2-phenyl-4H-furo[3,2-c]chromen-3-yl)essigsäure [German] [ACD/IUPAC Name]
4H-Furo[3,2-c][1]benzopyran-3-acetic acid, 4-oxo-2-phenyl- [ACD/Index Name]
Acide (4-oxo-2-phényl-4H-furo[3,2-c]chromén-3-yl)acétique [French] [ACD/IUPAC 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: 597.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 315.2±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 7.98
ACD/KOC (pH 5.5): 48.78
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 77 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 229.1±3.0 cm3

Click to predict properties on the Chemicalize site


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