ChemSpider 2D Image | 1-{[(2-Ethoxyethyl)sulfonyl]methyl}-4-(2-methyl-2-propanyl)benzene | C15H24O3S

1-{[(2-Ethoxyethyl)sulfonyl]methyl}-4-(2-methyl-2-propanyl)benzene

  • Molecular FormulaC15H24O3S
  • Average mass284.414 Da
  • Monoisotopic mass284.144623 Da
  • ChemSpider ID31438796

More details:

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

1-{[(2-Ethoxyethyl)sulfonyl]methyl}-4-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
1-{[(2-Éthoxyéthyl)sulfonyl]méthyl}-4-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
1-{[(2-Ethoxyethyl)sulfonyl]methyl}-4-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(1,1-dimethylethyl)-4-[[(2-ethoxyethyl)sulfonyl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 430.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 214.2±26.8 °C
Index of Refraction: 1.506
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.02
ACD/KOC (pH 5.5): 2024.62
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 292.02
ACD/KOC (pH 7.4): 2024.62
Polar Surface Area: 52 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 265.9±3.0 cm3

Click to predict properties on the Chemicalize site


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