ChemSpider 2D Image | Bromopentafluorobenzene | C6BrF5

Bromopentafluorobenzene

  • Molecular FormulaC6BrF5
  • Average mass246.960 Da
  • Monoisotopic mass245.910339 Da
  • ChemSpider ID21168727

More details:






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

1-Brom-2,3,4,5,6-pentafluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-2,3,4,5,6-pentafluorobenzene [ACD/IUPAC Name]
1-Bromo-2,3,4,5,6-pentafluorobenzène [French] [ACD/IUPAC Name]
206-449-0 [EINECS]
344-04-7 [RN]
Benzene, 1-bromo-2,3,4,5,6-pentafluoro- [ACD/Index Name]
Bromopentafluorobenzene
[344-04-7]
14686-89-6 [RN]
1-bromo-2,3,4,5,6-pentafluoro-benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

S88219080S [DBID]
B75158_ALDRICH [DBID]
CCRIS 4693 [DBID]
MFCD00000287 [DBID]
NSC 21630 [DBID]
NSC21630 [DBID]
UNII:S88219080S [DBID]
UNII-S88219080S [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 136.4±35.0 °C at 760 mmHg
Vapour Pressure: 9.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 87.8±0.0 °C
Index of Refraction: 1.448
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.45
ACD/KOC (pH 5.5): 1074.14
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.45
ACD/KOC (pH 7.4): 1074.14
Polar Surface Area: 0 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

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