ChemSpider 2D Image | 1-[(2-Ethoxyethyl)sulfonyl]-3-methylbutane | C9H20O3S

1-[(2-Ethoxyethyl)sulfonyl]-3-methylbutane

  • Molecular FormulaC9H20O3S
  • Average mass208.318 Da
  • Monoisotopic mass208.113312 Da
  • ChemSpider ID31694144

More details:

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

1-[(2-Ethoxyethyl)sulfonyl]-3-methylbutan [German] [ACD/IUPAC Name]
1-[(2-Ethoxyethyl)sulfonyl]-3-methylbutane [ACD/IUPAC Name]
1-[(2-Éthoxyéthyl)sulfonyl]-3-méthylbutane [French] [ACD/IUPAC Name]
Butane, 1-[(2-ethoxyethyl)sulfonyl]-3-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 324.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 149.8±23.2 °C
Index of Refraction: 1.442
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.69
ACD/KOC (pH 5.5): 189.74
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.69
ACD/KOC (pH 7.4): 189.74
Polar Surface Area: 52 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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