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Search term: ZRQUIRABLIQJRI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Pentafluoroanisole | C7H3F5O

Pentafluoroanisole

  • Molecular FormulaC7H3F5O
  • Average mass198.090 Da
  • Monoisotopic mass198.010406 Da
  • ChemSpider ID21171396

More details:

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

1,2,3,4,5-Pentafluor-6-methoxybenzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentafluoro-6-methoxybenzene [ACD/IUPAC Name]
1,2,3,4,5-Pentafluoro-6-méthoxybenzène [French] [ACD/IUPAC Name]
2,3,4,5,6-Pentafluoroanisole
389-40-2 [RN]
Benzene, 1,2,3,4,5-pentafluoro-6-methoxy- [ACD/Index Name]
Methyl pentafluorophenyl ether
Pentafluoroanisole
[389-40-2] [RN]
1,2,3,4,6-pentafluoro-5-methoxybenzene
More...

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

196703_ALDRICH [DBID]
MFCD00000289 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 139.1±35.0 °C at 760 mmHg
Vapour Pressure: 8.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1±3.0 kJ/mol
Flash Point: 32.2±0.0 °C
Index of Refraction: 1.404
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.59
ACD/KOC (pH 5.5): 501.76
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.59
ACD/KOC (pH 7.4): 501.76
Polar Surface Area: 9 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 134.5±3.0 cm3

Click to predict properties on the Chemicalize site


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