Found 77 results

Search term: MF = 'C_{15}H_{10}F_{6}O'
ChemSpider 2D Image | 4-(1,1,2,3,3,3-Hexafluoropropoxy)biphenyl | C15H10F6O

4-(1,1,2,3,3,3-Hexafluoropropoxy)biphenyl

  • Molecular FormulaC15H10F6O
  • Average mass320.230 Da
  • Monoisotopic mass320.063599 Da
  • ChemSpider ID26556503

More details:

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

1,1'-Biphenyl, 4-(1,1,2,3,3,3-hexafluoropropoxy)- [ACD/Index Name]
175838-51-4 [RN]
4-(1,1,2,3,3,3-Hexafluoropropoxy)biphenyl [ACD/IUPAC Name]
4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)-BIPHENYL
4-(1,1,2,3,3,3-Hexafluoropropoxy)biphényle [French] [ACD/IUPAC Name]
4-(1,1,2,3,3,3-Hexafluorpropoxy)biphenyl [German] [ACD/IUPAC Name]
1-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)-4-PHENYLBENZENE
1,1'-BIPHENYL,4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)-
4-(1,1,2,3,3,3-Hexafluoropropoxy)-1,1'-biphenyl

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

Density: 1.3±0.1 g/cm3
Boiling Point: 302.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 144.5±23.8 °C
Index of Refraction: 1.465
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7018.16
ACD/KOC (pH 5.5): 19711.41
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7018.16
ACD/KOC (pH 7.4): 19711.41
Polar Surface Area: 9 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

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