Found 1 result

Search term: UHHYOKRQTQBKSB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1,2,3,5-Tetrafluorobenzene | C6H2F4

1,2,3,5-Tetrafluorobenzene

  • Molecular FormulaC6H2F4
  • Average mass150.074 Da
  • Monoisotopic mass150.009262 Da
  • ChemSpider ID21159625

More details:

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

1,2,3,5-Tetrafluorbenzol [German] [ACD/IUPAC Name]
1,2,3,5-Tetrafluorobenzene [ACD/IUPAC Name]
1,2,3,5-Tétrafluorobenzène [French] [ACD/IUPAC Name]
219-126-4 [EINECS]
2367-82-0 [RN]
Benzene, 1,2,3,5-tetrafluoro- [ACD/Index Name]
(2-aminophenyl)-(2-pyridinyl)methanone
(2-aminophenyl)-(2-pyridyl)methanone
[2367-82-0] [RN]
1,2,3,5 Tetrafluorobenzene
More...

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

BV201PZ5TV [DBID]
MFCD00000302 [DBID]
306029_ALDRICH [DBID]
CCRIS 6892 [DBID]
UNII:BV201PZ5TV [DBID]
UNII-BV201PZ5TV [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: 84.0±35.0 °C at 760 mmHg
Vapour Pressure: 82.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.1±3.0 kJ/mol
Flash Point: 4.4±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: 2.43
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.77
ACD/KOC (pH 5.5): 485.90
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.77
ACD/KOC (pH 7.4): 485.90
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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