ChemSpider 2D Image | 7-Bromo-2-methyl-1-[(4-methylphenyl)sulfonyl]naphtho[2,1-b]furan | C20H15BrO3S

7-Bromo-2-methyl-1-[(4-methylphenyl)sulfonyl]naphtho[2,1-b]furan

  • Molecular FormulaC20H15BrO3S
  • Average mass415.300 Da
  • Monoisotopic mass413.992523 Da
  • ChemSpider ID24740133

More details:

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

7-Brom-2-methyl-1-[(4-methylphenyl)sulfonyl]naphtho[2,1-b]furan [German] [ACD/IUPAC Name]
7-Bromo-2-methyl-1-[(4-methylphenyl)sulfonyl]naphtho[2,1-b]furan [ACD/IUPAC Name]
7-Bromo-2-méthyl-1-[(4-méthylphényl)sulfonyl]naphto[2,1-b]furane [French] [ACD/IUPAC Name]
Naphtho[2,1-b]furan, 7-bromo-2-methyl-1-[(4-methylphenyl)sulfonyl]- [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: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.680
Molar Refractivity: 104.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5447.45
ACD/KOC (pH 5.5): 16442.17
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5447.45
ACD/KOC (pH 7.4): 16442.17
Polar Surface Area: 56 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

Click to predict properties on the Chemicalize site


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