ChemSpider 2D Image | 9-Phenylfuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one | C19H12O4

9-Phenylfuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one

  • Molecular FormulaC19H12O4
  • Average mass304.296 Da
  • Monoisotopic mass304.073547 Da
  • ChemSpider ID23156089

More details:

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

9-Phenylfuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-on [German] [ACD/IUPAC Name]
9-Phenylfuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one [ACD/IUPAC Name]
9-Phénylfuro[3',4':6,7]naphto[2,3-d][1,3]dioxol-6(8H)-one [French] [ACD/IUPAC Name]
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 9-phenyl- [ACD/Index Name]
9-Phenyl-8H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 254.4±30.2 °C
Index of Refraction: 1.704
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 669.60
ACD/KOC (pH 5.5): 3667.07
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 669.60
ACD/KOC (pH 7.4): 3667.07
Polar Surface Area: 45 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

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