ChemSpider 2D Image | 1,3-Bis(2,2,2-trifluoroethoxy)-2-propanol | C7H10F6O3

1,3-Bis(2,2,2-trifluoroethoxy)-2-propanol

  • Molecular FormulaC7H10F6O3
  • Average mass256.143 Da
  • Monoisotopic mass256.053406 Da
  • ChemSpider ID24773564

More details:

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

1,3-Bis(2,2,2-trifluorethoxy)-2-propanol [German] [ACD/IUPAC Name]
1,3-Bis(2,2,2-trifluoroethoxy)-2-propanol [ACD/IUPAC Name]
1,3-Bis(2,2,2-trifluoroéthoxy)-2-propanol [French] [ACD/IUPAC Name]
1,3-Bis(2,2,2-trifluoroethoxy)propan-2-ol
2-Propanol, 1,3-bis(2,2,2-trifluoroethoxy)- [ACD/Index Name]
1,3-Di(2',2',2'-trifluoroethoxy)-2-propanol
691-26-9 [RN]
MFCD19442041 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 251.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 122.6±23.8 °C
Index of Refraction: 1.350
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.48
ACD/KOC (pH 5.5): 132.65
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.48
ACD/KOC (pH 7.4): 132.65
Polar Surface Area: 39 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 187.5±3.0 cm3

Click to predict properties on the Chemicalize site


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