ChemSpider 2D Image | 1,1-Dichloro-1-fluoro-2-(trifluoromethoxy)ethane | C3H2Cl2F4O

1,1-Dichloro-1-fluoro-2-(trifluoromethoxy)ethane

  • Molecular FormulaC3H2Cl2F4O
  • Average mass200.947 Da
  • Monoisotopic mass199.941879 Da
  • ChemSpider ID35789386

More details:

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

1,1-Dichlor-1-fluor-2-(trifluormethoxy)ethan [German] [ACD/IUPAC Name]
1,1-Dichloro-1-fluoro-2-(trifluoromethoxy)ethane [ACD/IUPAC Name]
1,1-Dichloro-1-fluoro-2-(trifluorométhoxy)éthane [French] [ACD/IUPAC Name]
Ethane, 1,1-dichloro-1-fluoro-2-(trifluoromethoxy)- [ACD/Index Name]
84010-99-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 75.7±35.0 °C at 760 mmHg
Vapour Pressure: 114.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.4±3.0 kJ/mol
Flash Point: -0.4±25.9 °C
Index of Refraction: 1.353
Molar Refractivity: 28.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.11
ACD/KOC (pH 5.5): 858.70
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.11
ACD/KOC (pH 7.4): 858.70
Polar Surface Area: 9 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 21.0±3.0 dyne/cm
Molar Volume: 129.1±3.0 cm3

Click to predict properties on the Chemicalize site


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