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Search term: FC1=CC(=CC(=C1)F)F (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | 1,3,5-Trifluorobenzene | C6H3F3

1,3,5-Trifluorobenzene

  • Molecular FormulaC6H3F3
  • Average mass132.083 Da
  • Monoisotopic mass132.018692 Da
  • ChemSpider ID21111798

More details:






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

1,3,5-Trifluorbenzol [German] [ACD/IUPAC Name]
1,3,5-Trifluorobenzene [ACD/IUPAC Name]
1,3,5-Trifluorobenzène [French] [ACD/IUPAC Name]
206-751-2 [EINECS]
372-38-3 [RN]
Benzene, 1,3,5-trifluoro- [ACD/Index Name]
FR CF EF [WLN]
"1,3,5-TRIFLUOROBENZENE"|"1,3,5-TRIFLUOROBENZENE"
1,3,5-trifluorobenzene cation
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BN94C411F8 [DBID]
196851_ALDRICH [DBID]
91704_FLUKA [DBID]
MFCD00000333 [DBID]
UNII:BN94C411F8 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 75.4±20.0 °C at 760 mmHg
Vapour Pressure: 115.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.3±3.0 kJ/mol
Flash Point: -7.2±0.0 °C
Index of Refraction: 1.428
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: 2.49
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.44
ACD/KOC (pH 5.5): 438.41
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.44
ACD/KOC (pH 7.4): 438.41
Polar Surface Area: 0 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 102.1±3.0 cm3

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