Found 77 results

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

1-Isopropyl-4-(2-{[3-(4-methylphenoxy)propyl]sulfinyl}ethoxy)benzene

  • Molecular FormulaC21H28O3S
  • Average mass360.510 Da
  • Monoisotopic mass360.175903 Da
  • ChemSpider ID60166172

More details:

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

1-Isopropyl-4-(2-{[3-(4-methylphenoxy)propyl]sulfinyl}ethoxy)benzene [ACD/IUPAC Name]
1-Isopropyl-4-(2-{[3-(4-méthylphénoxy)propyl]sulfinyl}éthoxy)benzène [French] [ACD/IUPAC Name]
1-Isopropyl-4-(2-{[3-(4-methylphenoxy)propyl]sulfinyl}ethoxy)benzol [German] [ACD/IUPAC Name]
Benzene, 1-methyl-4-[3-[[2-[4-(1-methylethyl)phenoxy]ethyl]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: 550.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 286.6±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1868.40
ACD/KOC (pH 5.5): 7643.91
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1868.40
ACD/KOC (pH 7.4): 7643.91
Polar Surface Area: 55 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 323.7±3.0 cm3

Click to predict properties on the Chemicalize site


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