ChemSpider 2D Image | 2-Methyl-1-[(4-methylphenyl)sulfonyl]naphtho[2,1-b]furan | C20H16O3S

2-Methyl-1-[(4-methylphenyl)sulfonyl]naphtho[2,1-b]furan

  • Molecular FormulaC20H16O3S
  • Average mass336.404 Da
  • Monoisotopic mass336.082001 Da
  • ChemSpider ID30657603

More details:

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

2-Methyl-1-[(4-methylphenyl)sulfonyl]naphtho[2,1-b]furan [German] [ACD/IUPAC Name]
2-Methyl-1-[(4-methylphenyl)sulfonyl]naphtho[2,1-b]furan [ACD/IUPAC Name]
2-Méthyl-1-[(4-méthylphényl)sulfonyl]naphto[2,1-b]furane [French] [ACD/IUPAC Name]
Naphtho[2,1-b]furan, 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: 1.3±0.1 g/cm3
Boiling Point: 544.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 283.1±28.7 °C
Index of Refraction: 1.666
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1296.46
ACD/KOC (pH 5.5): 5884.52
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1296.46
ACD/KOC (pH 7.4): 5884.52
Polar Surface Area: 56 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 261.4±3.0 cm3

Click to predict properties on the Chemicalize site


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