ChemSpider 2D Image | tetrafluorobenzene | C6H2F4

tetrafluorobenzene

  • Molecular FormulaC6H2F4
  • Average mass150.074 Da
  • Monoisotopic mass150.009262 Da
  • ChemSpider ID21106162

More details:

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

1,2,3,4-Tetrafluorbenzol [German] [ACD/IUPAC Name]
1,2,3,4-Tetrafluorobenzene [ACD/IUPAC Name]
1,2,3,4-Tétrafluorobenzène [French] [ACD/IUPAC Name]
248-779-8 [EINECS]
551-62-2 [RN]
Benzene, 1,2,3,4-tetrafluoro- [ACD/Index Name]
tetrafluorobenzene
[551-62-2] [RN]
1,2,3,4-​tetrafluorobenzene
1,2,3,4-tetrafluoro-benzene
More...

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

66365S2RFQ [DBID]
MFCD00000285 [DBID]
CCRIS 4693 [DBID]
NSC21635 [DBID]
T11630_ALDRICH [DBID]
UNII:66365S2RFQ [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: 92.9±35.0 °C at 760 mmHg
Vapour Pressure: 57.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.9±3.0 kJ/mol
Flash Point: 20.6±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: 2.30
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.00
ACD/KOC (pH 5.5): 539.27
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.00
ACD/KOC (pH 7.4): 539.27
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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