ChemSpider 2D Image | 1-(2-Methyl-2-propanyl)-4-{[2-(4-phenoxyphenoxy)ethyl]sulfanyl}benzene | C24H26O2S

1-(2-Methyl-2-propanyl)-4-{[2-(4-phenoxyphenoxy)ethyl]sulfanyl}benzene

  • Molecular FormulaC24H26O2S
  • Average mass378.527 Da
  • Monoisotopic mass378.165344 Da
  • ChemSpider ID35773668

More details:

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

1-(2-Methyl-2-propanyl)-4-{[2-(4-phenoxyphenoxy)ethyl]sulfanyl}benzene [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-4-{[2-(4-phénoxyphénoxy)éthyl]sulfanyl}benzène [French] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-4-{[2-(4-phenoxyphenoxy)ethyl]sulfanyl}benzol [German] [ACD/IUPAC Name]
Benzene, 1-[2-[[4-(1,1-dimethylethyl)phenyl]thio]ethoxy]-4-phenoxy- [ACD/Index Name]
1-tert-Butyl-4-{[2-(4-phenoxyphenoxy)ethyl]sulfanyl}benzene
61434-99-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 503.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 258.4±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 115.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 87139.98
ACD/KOC (pH 5.5): 119615.48
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 87139.98
ACD/KOC (pH 7.4): 119615.48
Polar Surface Area: 44 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 333.4±5.0 cm3

Click to predict properties on the Chemicalize site


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