ChemSpider 2D Image | 1-Fluoro-3-(3-fluoropropoxy)propane | C6H12F2O

1-Fluoro-3-(3-fluoropropoxy)propane

  • Molecular FormulaC6H12F2O
  • Average mass138.156 Da
  • Monoisotopic mass138.085617 Da
  • ChemSpider ID26323812

More details:

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

1-Fluor-3-(3-fluorpropoxy)propan [German] [ACD/IUPAC Name]
1-Fluoro-3-(3-fluoropropoxy)propane [ACD/IUPAC Name]
1-Fluoro-3-(3-fluoropropoxy)propane [French] [ACD/IUPAC Name]
Propane, 3,3'-oxybis[1-fluoro- [ACD/Index Name]
1346521-29-6 [RN]
Bis(3-fluoropropyl)ether
MFCD20489357 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 130.9±25.0 °C at 760 mmHg
Vapour Pressure: 11.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.3±3.0 kJ/mol
Flash Point: 38.7±19.0 °C
Index of Refraction: 1.359
Molar Refractivity: 31.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.32
ACD/KOC (pH 5.5): 158.62
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.32
ACD/KOC (pH 7.4): 158.62
Polar Surface Area: 9 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 20.9±3.0 dyne/cm
Molar Volume: 144.8±3.0 cm3

Click to predict properties on the Chemicalize site


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