Found 38 results

Search term: MF = 'C_{22}H_{30}O_{6}S'
ChemSpider 2D Image | 2-(Decylsulfonyl)-5,8-dimethoxy-1,4-naphthoquinone | C22H30O6S

2-(Decylsulfonyl)-5,8-dimethoxy-1,4-naphthoquinone

  • Molecular FormulaC22H30O6S
  • Average mass422.535 Da
  • Monoisotopic mass422.176300 Da
  • ChemSpider ID29418540

More details:

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

1,4-Naphthalenedione, 2-(decylsulfonyl)-5,8-dimethoxy- [ACD/Index Name]
2-(Decylsulfonyl)-5,8-dimethoxy-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-(Decylsulfonyl)-5,8-dimethoxy-1,4-naphthoquinone [ACD/IUPAC Name]
2-(Décylsulfonyl)-5,8-diméthoxy-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: 636.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.0±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 111.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7916.20
ACD/KOC (pH 5.5): 21485.68
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7916.20
ACD/KOC (pH 7.4): 21485.68
Polar Surface Area: 95 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 349.9±5.0 cm3

Click to predict properties on the Chemicalize site


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