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Search term: SJBBXFLOLUTGCW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-Bis(trifluoromethyl)benzene | C8H4F6

1,3-Bis(trifluoromethyl)benzene

  • Molecular FormulaC8H4F6
  • Average mass214.108 Da
  • Monoisotopic mass214.021713 Da
  • ChemSpider ID21111807

More details:

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

1,3-Bis(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1,3-Bis(trifluoromethyl)benzene [ACD/IUPAC Name]
1,3-Bis(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
206-939-4 [EINECS]
3,5-Bis(trifluoromethyl)benzene
402-31-3 [RN]
Benzene, 1,3-bis(trifluoromethyl)- [ACD/Index Name]
FXFFR CXFFF [WLN]
α,α,α,α',α',α'-Hexafluoro-m-xylene
α,α,α,α′,α′,α′-Hexafluoro-m-xylene
More...

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

MFCD00000392 [DBID]
251186_ALDRICH [DBID]
CCRIS 4693 [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: 116.0±0.0 °C at 760 mmHg
Vapour Pressure: 22.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.0±3.0 kJ/mol
Flash Point: 26.1±0.0 °C
Index of Refraction: 1.380
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 369.39
ACD/KOC (pH 5.5): 2395.56
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.39
ACD/KOC (pH 7.4): 2395.56
Polar Surface Area: 0 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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