ChemSpider 2D Image | 5,8-Dimethoxy-2-(propylsulfonyl)-1,4-naphthoquinone | C15H16O6S

5,8-Dimethoxy-2-(propylsulfonyl)-1,4-naphthoquinone

  • Molecular FormulaC15H16O6S
  • Average mass324.349 Da
  • Monoisotopic mass324.066772 Da
  • ChemSpider ID29417487

More details:

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

1,4-Naphthalenedione, 5,8-dimethoxy-2-(propylsulfonyl)- [ACD/Index Name]
5,8-Dimethoxy-2-(propylsulfonyl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
5,8-Dimethoxy-2-(propylsulfonyl)-1,4-naphthoquinone [ACD/IUPAC Name]
5,8-Diméthoxy-2-(propylsulfonyl)-1,4-naphtoquinone [French] [ACD/IUPAC 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: 598.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 315.9±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.35
ACD/KOC (pH 5.5): 210.39
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.35
ACD/KOC (pH 7.4): 210.39
Polar Surface Area: 95 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 236.6±5.0 cm3

Click to predict properties on the Chemicalize site


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