Found 42 results

Search term: MF = 'C_{20}H_{26}O_{6}S'
ChemSpider 2D Image | 5,8-Dimethoxy-2-(octylsulfonyl)-1,4-naphthoquinone | C20H26O6S

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

  • Molecular FormulaC20H26O6S
  • Average mass394.482 Da
  • Monoisotopic mass394.145020 Da
  • ChemSpider ID29416894

More details:

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

1,4-Naphthalenedione, 5,8-dimethoxy-2-(octylsulfonyl)- [ACD/Index Name]
5,8-Dimethoxy-2-(octylsulfonyl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
5,8-Dimethoxy-2-(octylsulfonyl)-1,4-naphthoquinone [ACD/IUPAC Name]
5,8-Diméthoxy-2-(octylsulfonyl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.5±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 101.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1201.57
ACD/KOC (pH 5.5): 5572.92
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1201.57
ACD/KOC (pH 7.4): 5572.92
Polar Surface Area: 95 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 317.6±5.0 cm3

Click to predict properties on the Chemicalize site


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