ChemSpider 2D Image | Furo[2',3',4',5':8,9]tetraphenyleno[1,16-bcd]furan | C24H12O2

Furo[2',3',4',5':8,9]tetraphenyleno[1,16-bcd]furan

  • Molecular FormulaC24H12O2
  • Average mass332.351 Da
  • Monoisotopic mass332.083740 Da
  • ChemSpider ID74138531

  • Double-bond stereo - Double-bond stereo

More details:

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

Furo[2',3',4',5':8,9]tetraphenyleno[1,16-bcd]furan [German] [ACD/IUPAC Name]
Furo[2',3',4',5':8,9]tetraphenyleno[1,16-bcd]furan [ACD/IUPAC Name]
Furo[2',3',4',5':8,9]tétraphényléno[1,16-bcd]furane [French] [ACD/IUPAC Name]
Tetraphenyleno[1,16-bcd:8,9-b'c'd']difuran [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 960.2±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.3±3.0 kJ/mol
Flash Point: 425.4±31.9 °C
Index of Refraction: 1.847
Molar Refractivity: 98.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 102.90
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 102.90
Polar Surface Area: 18 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 221.2±5.0 cm3

Click to predict properties on the Chemicalize site


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