ChemSpider 2D Image | 7-Bromo-2-methyl-1-(phenylsulfonyl)naphtho[2,1-b]furan | C19H13BrO3S

7-Bromo-2-methyl-1-(phenylsulfonyl)naphtho[2,1-b]furan

  • Molecular FormulaC19H13BrO3S
  • Average mass401.274 Da
  • Monoisotopic mass399.976868 Da
  • ChemSpider ID21117947

More details:

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

7-Brom-2-methyl-1-(phenylsulfonyl)naphtho[2,1-b]furan [German] [ACD/IUPAC Name]
7-Bromo-2-methyl-1-(phenylsulfonyl)naphtho[2,1-b]furan [ACD/IUPAC Name]
7-Bromo-2-méthyl-1-(phénylsulfonyl)naphto[2,1-b]furane [French] [ACD/IUPAC Name]
Naphtho[2,1-b]furan, 7-bromo-2-methyl-1-(phenylsulfonyl)- [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: 580.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 304.7±30.1 °C
Index of Refraction: 1.693
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3072.21
ACD/KOC (pH 5.5): 10912.20
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3072.21
ACD/KOC (pH 7.4): 10912.20
Polar Surface Area: 56 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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