Found 40 results

Search term: MF = 'C_{12}H_{18}O_{5}S_{2}'
ChemSpider 2D Image | 1-Ethoxy-2-({[2-(methylsulfonyl)ethyl]sulfonyl}methyl)benzene | C12H18O5S2

1-Ethoxy-2-({[2-(methylsulfonyl)ethyl]sulfonyl}methyl)benzene

  • Molecular FormulaC12H18O5S2
  • Average mass306.398 Da
  • Monoisotopic mass306.059570 Da
  • ChemSpider ID69997948

More details:

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

1-Ethoxy-2-({[2-(methylsulfonyl)ethyl]sulfonyl}methyl)benzene [ACD/IUPAC Name]
1-Éthoxy-2-({[2-(méthylsulfonyl)éthyl]sulfonyl}méthyl)benzène [French] [ACD/IUPAC Name]
1-Ethoxy-2-({[2-(methylsulfonyl)ethyl]sulfonyl}methyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-ethoxy-2-[[[2-(methylsulfonyl)ethyl]sulfonyl]methyl]- [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: 566.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 296.2±27.3 °C
Index of Refraction: 1.534
Molar Refractivity: 73.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.62
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.62
Polar Surface Area: 94 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 237.8±3.0 cm3

Click to predict properties on the Chemicalize site


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