ChemSpider 2D Image | 1-(3-Bromopropyl)-2,3,4,5,6-pentafluorobenzene | C9H6BrF5

1-(3-Bromopropyl)-2,3,4,5,6-pentafluorobenzene

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID24722319

More details:

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

1-(3-Bromopropyl)-2,3,4,5,6-pentafluorobenzene [ACD/IUPAC Name]
1-(3-Bromopropyl)-2,3,4,5,6-pentafluorobenzène [French] [ACD/IUPAC Name]
1-(3-Brompropyl)-2,3,4,5,6-pentafluorbenzol [German] [ACD/IUPAC Name]
Benzene, 1-(3-bromopropyl)-2,3,4,5,6-pentafluoro- [ACD/Index Name]
1-(3-Bromo-propyl)-2,3,4,5,6-pentafluoro-benzene
78522-97-1 [RN]
MFCD09744331

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 208.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 79.7±25.9 °C
Index of Refraction: 1.469
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 395.82
ACD/KOC (pH 5.5): 2517.07
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 395.82
ACD/KOC (pH 7.4): 2517.07
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

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