ChemSpider 2D Image | 1,1,1-Trifluoro-2-[2-(2-methoxyethoxy)ethoxy]ethane | C7H13F3O3

1,1,1-Trifluoro-2-[2-(2-methoxyethoxy)ethoxy]ethane

  • Molecular FormulaC7H13F3O3
  • Average mass202.171 Da
  • Monoisotopic mass202.081680 Da
  • ChemSpider ID76117892

More details:

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

1,1,1-Trifluor-2-[2-(2-methoxyethoxy)ethoxy]ethan [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-2-[2-(2-methoxyethoxy)ethoxy]ethane [ACD/IUPAC Name]
1,1,1-Trifluoro-2-[2-(2-méthoxyéthoxy)éthoxy]éthane [French] [ACD/IUPAC Name]
Ethane, 1-(2-methoxyethoxy)-2-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
213248-62-5 [RN]
2-Methoxyethoxy 2-(2,2,2-trifluoroethoxy)ethyl ether
MFCD31694570

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

Density: 1.1±0.1 g/cm3
Boiling Point: 177.2±35.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 67.3±21.8 °C
Index of Refraction: 1.365
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.82
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.82
Polar Surface Area: 28 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 23.0±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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