Found 1974 results

Search term: MF = 'C_{12}H_{13}F_{3}O_{3}'
ChemSpider 2D Image | 2-[2-(3,4,5-Trifluorophenoxy)ethyl]-1,3-dioxane | C12H13F3O3

2-[2-(3,4,5-Trifluorophenoxy)ethyl]-1,3-dioxane

  • Molecular FormulaC12H13F3O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081665 Da
  • ChemSpider ID35331131

More details:

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

1,3-Dioxane, 2-[2-(3,4,5-trifluorophenoxy)ethyl]- [ACD/Index Name]
2-[2-(3,4,5-Trifluorophenoxy)ethyl]-1,3-dioxane [ACD/IUPAC Name]
2-[2-(3,4,5-Trifluorophénoxy)éthyl]-1,3-dioxane [French] [ACD/IUPAC Name]
2-[2-(3,4,5-Trifluorphenoxy)ethyl]-1,3-dioxan [German] [ACD/IUPAC Name]
1443354-18-4 [RN]
2-[2-(3,4,5-Trifluoro-phenoxy)ethyl]-1,3-dioxane
atoms 18 bonds 19
MFCD18911411

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 304.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 145.4±22.4 °C
Index of Refraction: 1.465
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.84
ACD/KOC (pH 5.5): 512.47
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.84
ACD/KOC (pH 7.4): 512.47
Polar Surface Area: 28 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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