ChemSpider 2D Image | 1-Methoxy-4-({2-[(2-methyl-2-propanyl)peroxy]ethyl}sulfonyl)benzene | C13H20O5S

1-Methoxy-4-({2-[(2-methyl-2-propanyl)peroxy]ethyl}sulfonyl)benzene

  • Molecular FormulaC13H20O5S
  • Average mass288.360 Da
  • Monoisotopic mass288.103149 Da
  • ChemSpider ID35776334

More details:

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

1-Methoxy-4-({2-[(2-methyl-2-propanyl)peroxy]ethyl}sulfonyl)benzene [ACD/IUPAC Name]
1-Méthoxy-4-({2-[(2-méthyl-2-propanyl)peroxy]éthyl}sulfonyl)benzène [French] [ACD/IUPAC Name]
1-Methoxy-4-({2-[(2-methyl-2-propanyl)peroxy]ethyl}sulfonyl)benzol [German] [ACD/IUPAC Name]
Peroxide, 1,1-dimethylethyl 2-[(4-methoxyphenyl)sulfonyl]ethyl [ACD/Index Name]
1-[2-(tert-Butylperoxy)ethanesulfonyl]-4-methoxybenzene
62021-92-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 200.8±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.25
ACD/KOC (pH 5.5): 810.36
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.25
ACD/KOC (pH 7.4): 810.36
Polar Surface Area: 70 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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