ChemSpider 2D Image | Naphtho[1,2-b]furan-2(3H)-one | C12H8O2

Naphtho[1,2-b]furan-2(3H)-one

  • Molecular FormulaC12H8O2
  • Average mass184.191 Da
  • Monoisotopic mass184.052429 Da
  • ChemSpider ID57571444

More details:

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

Naphtho[1,2-b]furan-2(3H)-on [German] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-2(3H)-one [ACD/Index Name] [ACD/IUPAC Name]
Naphto[1,2-b]furan-2(3H)-one [French] [ACD/IUPAC Name]
2H,3H-NAPHTHO[1,2-B]FURAN-2-ONE
3H-naphtho[1,2-b]furan-2-one
6050-80-2 [RN]
benzocoumaranone
MFCD29763014

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

Density: 1.3±0.1 g/cm3
Boiling Point: 366.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 153.3±18.4 °C
Index of Refraction: 1.687
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.76
ACD/KOC (pH 5.5): 503.17
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.76
ACD/KOC (pH 7.4): 503.17
Polar Surface Area: 26 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 140.2±3.0 cm3

Click to predict properties on the Chemicalize site


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