ChemSpider 2D Image | 2-(Naphtho[1,8-de][1,3]dithiin-2-yl)furan | C15H10OS2

2-(Naphtho[1,8-de][1,3]dithiin-2-yl)furan

  • Molecular FormulaC15H10OS2
  • Average mass270.369 Da
  • Monoisotopic mass270.017303 Da
  • ChemSpider ID62772239

More details:

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

2-(Naphtho[1,8-de][1,3]dithiin-2-yl)furan [German] [ACD/IUPAC Name]
2-(Naphtho[1,8-de][1,3]dithiin-2-yl)furan [ACD/IUPAC Name]
2-(Naphto[1,8-de][1,3]dithiin-2-yl)furane [French] [ACD/IUPAC Name]
Naphtho[1,8-de]-1,3-dithiin, 2-(2-furanyl)- [ACD/Index Name]
156462-95-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 240.1±28.4 °C
Index of Refraction: 1.740
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3855.04
ACD/KOC (pH 5.5): 12837.29
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3855.04
ACD/KOC (pH 7.4): 12837.29
Polar Surface Area: 64 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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