Found 77 results

Search term: MF = 'C_{21}H_{28}O_{3}S'
ChemSpider 2D Image | 1-Ethyl-4-(3-{[3-(4-methylphenoxy)propyl]sulfinyl}propoxy)benzene | C21H28O3S

1-Ethyl-4-(3-{[3-(4-methylphenoxy)propyl]sulfinyl}propoxy)benzene

  • Molecular FormulaC21H28O3S
  • Average mass360.510 Da
  • Monoisotopic mass360.175903 Da
  • ChemSpider ID60166076

More details:

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

1-Ethyl-4-(3-{[3-(4-methylphenoxy)propyl]sulfinyl}propoxy)benzene [ACD/IUPAC Name]
1-Éthyl-4-(3-{[3-(4-méthylphénoxy)propyl]sulfinyl}propoxy)benzène [French] [ACD/IUPAC Name]
1-Ethyl-4-(3-{[3-(4-methylphenoxy)propyl]sulfinyl}propoxy)benzol [German] [ACD/IUPAC Name]
Benzene, 1-ethyl-4-[3-[[3-(4-methylphenoxy)propyl]sulfinyl]propoxy]- [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: 560.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 292.7±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1793.81
ACD/KOC (pH 5.5): 7424.23
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1793.81
ACD/KOC (pH 7.4): 7424.23
Polar Surface Area: 55 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 323.0±3.0 cm3

Click to predict properties on the Chemicalize site


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