ChemSpider 2D Image | 1-Chloro-4-(2-{[3-(4-methylphenoxy)propyl]sulfinyl}ethoxy)benzene | C18H21ClO3S

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

  • Molecular FormulaC18H21ClO3S
  • Average mass352.875 Da
  • Monoisotopic mass352.089996 Da
  • ChemSpider ID60164944

More details:

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

1-Chlor-4-(2-{[3-(4-methylphenoxy)propyl]sulfinyl}ethoxy)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(2-{[3-(4-methylphenoxy)propyl]sulfinyl}ethoxy)benzene [ACD/IUPAC Name]
1-Chloro-4-(2-{[3-(4-méthylphénoxy)propyl]sulfinyl}éthoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-[2-[[3-(4-methylphenoxy)propyl]sulfinyl]ethoxy]- [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: 557.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 290.8±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 794.56
ACD/KOC (pH 5.5): 4144.88
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 794.56
ACD/KOC (pH 7.4): 4144.88
Polar Surface Area: 55 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 285.6±3.0 cm3

Click to predict properties on the Chemicalize site


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