ChemSpider 2D Image | 1-(Methoxymethyl)-2-[2-(2-methyl-2-propanyl)phenoxy]-3-[(2-methyl-2-propanyl)sulfinyl]benzene | C22H30O3S

1-(Methoxymethyl)-2-[2-(2-methyl-2-propanyl)phenoxy]-3-[(2-methyl-2-propanyl)sulfinyl]benzene

  • Molecular FormulaC22H30O3S
  • Average mass374.537 Da
  • Monoisotopic mass374.191559 Da
  • ChemSpider ID21149825

More details:

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

1-(Methoxymethyl)-2-[2-(2-methyl-2-propanyl)phenoxy]-3-[(2-methyl-2-propanyl)sulfinyl]benzene [ACD/IUPAC Name]
1-(Méthoxyméthyl)-2-[2-(2-méthyl-2-propanyl)phénoxy]-3-[(2-méthyl-2-propanyl)sulfinyl]benzène [French] [ACD/IUPAC Name]
1-(Methoxymethyl)-2-[2-(2-methyl-2-propanyl)phenoxy]-3-[(2-methyl-2-propanyl)sulfinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 2-[2-(1,1-dimethylethyl)phenoxy]-1-[(1,1-dimethylethyl)sulfinyl]-3-(methoxymethyl)- [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: 460.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 232.5±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 110.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5796.30
ACD/KOC (pH 5.5): 17189.18
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5796.30
ACD/KOC (pH 7.4): 17189.18
Polar Surface Area: 55 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 335.4±5.0 cm3

Click to predict properties on the Chemicalize site


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