Found 77 results

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

1-Methyl-4-(3-{[4-(4-methylphenoxy)butyl]sulfinyl}propoxy)benzene

  • Molecular FormulaC21H28O3S
  • Average mass360.510 Da
  • Monoisotopic mass360.175903 Da
  • ChemSpider ID60166080

More details:

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

1-Methyl-4-(3-{[4-(4-methylphenoxy)butyl]sulfinyl}propoxy)benzene [ACD/IUPAC Name]
1-Méthyl-4-(3-{[4-(4-méthylphénoxy)butyl]sulfinyl}propoxy)benzène [French] [ACD/IUPAC Name]
1-Methyl-4-(3-{[4-(4-methylphenoxy)butyl]sulfinyl}propoxy)benzol [German] [ACD/IUPAC Name]
Benzene, 1-methyl-4-[3-[[4-(4-methylphenoxy)butyl]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: 561.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 293.5±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1588.39
ACD/KOC (pH 5.5): 6805.22
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1588.39
ACD/KOC (pH 7.4): 6805.22
Polar Surface Area: 55 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 322.9±3.0 cm3

Click to predict properties on the Chemicalize site


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