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

1-Chloro-4-{2-[(4-phenoxybutyl)sulfinyl]ethoxy}benzene

  • Molecular FormulaC18H21ClO3S
  • Average mass352.875 Da
  • Monoisotopic mass352.089996 Da
  • ChemSpider ID60164949

More details:

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

1-Chlor-4-{2-[(4-phenoxybutyl)sulfinyl]ethoxy}benzol [German] [ACD/IUPAC Name]
1-Chloro-4-{2-[(4-phenoxybutyl)sulfinyl]ethoxy}benzene [ACD/IUPAC Name]
1-Chloro-4-{2-[(4-phénoxybutyl)sulfinyl]éthoxy}benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-[2-[(4-phenoxybutyl)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: 553.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 288.8±27.3 °C
Index of Refraction: 1.587
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 668.62
ACD/KOC (pH 5.5): 3663.23
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 668.62
ACD/KOC (pH 7.4): 3663.23
Polar Surface Area: 55 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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