ChemSpider 2D Image | 1-[({2-[4-(2-Methyl-2-propanyl)phenoxy]ethyl}sulfinyl)methyl]naphthalene | C23H26O2S

1-[({2-[4-(2-Methyl-2-propanyl)phenoxy]ethyl}sulfinyl)methyl]naphthalene

  • Molecular FormulaC23H26O2S
  • Average mass366.516 Da
  • Monoisotopic mass366.165344 Da
  • ChemSpider ID60209591

More details:

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

1-[({2-[4-(2-Méthyl-2-propanyl)phénoxy]éthyl}sulfinyl)méthyl]naphtalène [French] [ACD/IUPAC Name]
1-[({2-[4-(2-Methyl-2-propanyl)phenoxy]ethyl}sulfinyl)methyl]naphthalene [ACD/IUPAC Name]
1-[({2-[4-(2-Methyl-2-propanyl)phenoxy]ethyl}sulfinyl)methyl]naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1-[[[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]sulfinyl]methyl]- [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: 581.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 305.7±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5391.59
ACD/KOC (pH 5.5): 16321.32
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5391.59
ACD/KOC (pH 7.4): 16321.32
Polar Surface Area: 46 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

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