ChemSpider 2D Image | 2,9-Dimethyl-3,8-bis(methylsulfanyl)furo[2',3':3,4]naphtho[2,1-b]furan | C18H16O2S2

2,9-Dimethyl-3,8-bis(methylsulfanyl)furo[2',3':3,4]naphtho[2,1-b]furan

  • Molecular FormulaC18H16O2S2
  • Average mass328.448 Da
  • Monoisotopic mass328.059174 Da
  • ChemSpider ID21128388

More details:

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

2,9-Dimethyl-3,8-bis(methylsulfanyl)furo[2',3':3,4]naphtho[2,1-b]furan [ACD/IUPAC Name]
2,9-Dimethyl-3,8-bis(methylsulfanyl)furo[2',3':3,4]naphtho[2,1-b]furan [German] [ACD/IUPAC Name]
2,9-Diméthyl-3,8-bis(méthylsulfanyl)furo[2',3':3,4]naphto[2,1-b]furane [French] [ACD/IUPAC Name]
Naphtho[2,1-b:3,4-b']difuran, 2,9-dimethyl-3,8-bis(methylthio)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.730
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7262.13
ACD/KOC (pH 5.5): 20199.51
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7262.13
ACD/KOC (pH 7.4): 20199.51
Polar Surface Area: 77 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 247.9±5.0 cm3

Click to predict properties on the Chemicalize site


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