ChemSpider 2D Image | 1,3-Dimethoxy-2-{[4-(trifluoromethyl)benzyl]oxy}benzene | C16H15F3O3

1,3-Dimethoxy-2-{[4-(trifluoromethyl)benzyl]oxy}benzene

  • Molecular FormulaC16H15F3O3
  • Average mass312.284 Da
  • Monoisotopic mass312.097321 Da
  • ChemSpider ID70413270

More details:

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

1,3-Dimethoxy-2-{[4-(trifluormethyl)benzyl]oxy}benzol [German] [ACD/IUPAC Name]
1,3-Dimethoxy-2-{[4-(trifluoromethyl)benzyl]oxy}benzene [ACD/IUPAC Name]
1,3-Diméthoxy-2-{[4-(trifluorométhyl)benzyl]oxy}benzène [French] [ACD/IUPAC Name]
Benzene, 1,3-dimethoxy-2-[[4-(trifluoromethyl)phenyl]methoxy]- [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: 354.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 176.4±22.4 °C
Index of Refraction: 1.504
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.11
ACD/KOC (pH 5.5): 2253.31
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.11
ACD/KOC (pH 7.4): 2253.31
Polar Surface Area: 28 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement