ChemSpider 2D Image | 2-Methyl-1-(phenylsulfinyl)naphtho[2,1-b]furan | C19H14O2S

2-Methyl-1-(phenylsulfinyl)naphtho[2,1-b]furan

  • Molecular FormulaC19H14O2S
  • Average mass306.378 Da
  • Monoisotopic mass306.071442 Da
  • ChemSpider ID21125021

More details:

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

2-Methyl-1-(phenylsulfinyl)naphtho[2,1-b]furan [ACD/IUPAC Name]
2-Methyl-1-(phenylsulfinyl)naphtho[2,1-b]furan [German] [ACD/IUPAC Name]
2-Méthyl-1-(phénylsulfinyl)naphto[2,1-b]furane [French] [ACD/IUPAC Name]
Naphtho[2,1-b]furan, 2-methyl-1-(phenylsulfinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 269.7±26.8 °C
Index of Refraction: 1.754
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1669.53
ACD/KOC (pH 5.5): 7052.29
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1669.53
ACD/KOC (pH 7.4): 7052.29
Polar Surface Area: 49 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 226.2±5.0 cm3

Click to predict properties on the Chemicalize site


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