ChemSpider 2D Image | 1-{2-[(2,2-Dimethoxyethyl)sulfinyl]ethoxy}-4-methoxybenzene | C13H20O5S

1-{2-[(2,2-Dimethoxyethyl)sulfinyl]ethoxy}-4-methoxybenzene

  • Molecular FormulaC13H20O5S
  • Average mass288.360 Da
  • Monoisotopic mass288.103149 Da
  • ChemSpider ID60165278

More details:

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

1-{2-[(2,2-Dimethoxyethyl)sulfinyl]ethoxy}-4-methoxybenzene [ACD/IUPAC Name]
1-{2-[(2,2-Diméthoxyéthyl)sulfinyl]éthoxy}-4-méthoxybenzène [French] [ACD/IUPAC Name]
1-{2-[(2,2-Dimethoxyethyl)sulfinyl]ethoxy}-4-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-[2-[(2,2-dimethoxyethyl)sulfinyl]ethoxy]-4-methoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 234.8±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.74
ACD/KOC (pH 5.5): 121.61
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.74
ACD/KOC (pH 7.4): 121.61
Polar Surface Area: 73 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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