ChemSpider 2D Image | 2-{[(2-Ethoxyethyl)sulfonyl]methyl}-1,3,5-trimethylbenzene | C14H22O3S

2-{[(2-Ethoxyethyl)sulfonyl]methyl}-1,3,5-trimethylbenzene

  • Molecular FormulaC14H22O3S
  • Average mass270.388 Da
  • Monoisotopic mass270.128967 Da
  • ChemSpider ID30165952

More details:

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

2-{[(2-Ethoxyethyl)sulfonyl]methyl}-1,3,5-trimethylbenzene [ACD/IUPAC Name]
2-{[(2-Éthoxyéthyl)sulfonyl]méthyl}-1,3,5-triméthylbenzène [French] [ACD/IUPAC Name]
2-{[(2-Ethoxyethyl)sulfonyl]methyl}-1,3,5-trimethylbenzol [German] [ACD/IUPAC Name]
Benzene, 2-[[(2-ethoxyethyl)sulfonyl]methyl]-1,3,5-trimethyl- [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: 440.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.511
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.74
ACD/KOC (pH 5.5): 897.70
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.74
ACD/KOC (pH 7.4): 897.70
Polar Surface Area: 52 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 248.0±3.0 cm3

Click to predict properties on the Chemicalize site


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