ChemSpider 2D Image | 7-Bromo-1-[(4-fluorophenyl)sulfonyl]-2-methylnaphtho[2,1-b]furan | C19H12BrFO3S

7-Bromo-1-[(4-fluorophenyl)sulfonyl]-2-methylnaphtho[2,1-b]furan

  • Molecular FormulaC19H12BrFO3S
  • Average mass419.264 Da
  • Monoisotopic mass417.967438 Da
  • ChemSpider ID30656486

More details:

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

7-Brom-1-[(4-fluorphenyl)sulfonyl]-2-methylnaphtho[2,1-b]furan [German] [ACD/IUPAC Name]
7-Bromo-1-[(4-fluorophenyl)sulfonyl]-2-methylnaphtho[2,1-b]furan [ACD/IUPAC Name]
7-Bromo-1-[(4-fluorophényl)sulfonyl]-2-méthylnaphto[2,1-b]furane [French] [ACD/IUPAC Name]
Naphtho[2,1-b]furan, 7-bromo-1-[(4-fluorophenyl)sulfonyl]-2-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 574.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 301.5±30.1 °C
Index of Refraction: 1.680
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3923.58
ACD/KOC (pH 5.5): 13000.25
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3923.58
ACD/KOC (pH 7.4): 13000.25
Polar Surface Area: 56 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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