ChemSpider 2D Image | 1,2,4,5-Tetrafluorobenzene | C6H2F4

1,2,4,5-Tetrafluorobenzene

  • Molecular FormulaC6H2F4
  • Average mass150.074 Da
  • Monoisotopic mass150.009262 Da
  • ChemSpider ID21108549

More details:

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

1,2,4,5-Tetrafluorbenzol [German] [ACD/IUPAC Name]
1,2,4,5-Tetrafluorobenzene [ACD/IUPAC Name]
1,2,4,5-Tétrafluorobenzène [French] [ACD/IUPAC Name]
206-319-3 [EINECS]
327-54-8 [RN]
92511-33-6 [RN]
Benzene, 1,2,4,5-tetrafluoro- [ACD/Index Name]
Phenyl, 2,3,5,6-tetrafluoro-
"1,2,4,5-TETRAFLUOROBENZENE"
[327-54-8] [RN]
More...

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

MFCD00000307 [DBID]
T11657_ALDRICH [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 90.2±35.0 °C at 760 mmHg
Vapour Pressure: 64.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.6±3.0 kJ/mol
Flash Point: 16.1±0.0 °C
Index of Refraction: 1.408
Molar Refractivity: 26.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.30
ACD/KOC (pH 5.5): 490.55
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.30
ACD/KOC (pH 7.4): 490.55
Polar Surface Area: 0 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 24.2±3.0 dyne/cm
Molar Volume: 106.3±3.0 cm3

Click to predict properties on the Chemicalize site


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