ChemSpider 2D Image | [2-Ethyl-1-(pentafluorophenyl)-1-buten-1-yl][bis(pentafluorophenyl)]borane | C24H10BF15

[2-Ethyl-1-(pentafluorophenyl)-1-buten-1-yl][bis(pentafluorophenyl)]borane

  • Molecular FormulaC24H10BF15
  • Average mass594.123 Da
  • Monoisotopic mass594.063599 Da
  • ChemSpider ID30659849

More details:

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

[2-Ethyl-1-(pentafluorophenyl)-1-buten-1-yl][bis(pentafluorophenyl)]borane [ACD/IUPAC Name]
[2-Éthyl-1-(pentafluorophényl)-1-butén-1-yl][bis(pentafluorophényl)]borane [French] [ACD/IUPAC Name]
[2-Ethyl-1-(pentafluorphenyl)-1-buten-1-yl][bis(pentafluorphenyl)]boran [German] [ACD/IUPAC Name]
Borane, [2-ethyl-1-(2,3,4,5,6-pentafluorophenyl)-1-buten-1-yl]bis(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 416.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 205.9±28.7 °C
Index of Refraction: 1.470
Molar Refractivity: 108.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.16
ACD/LogD (pH 5.5): 8.04
ACD/BCF (pH 5.5): 761363.88
ACD/KOC (pH 5.5): 564434.56
ACD/LogD (pH 7.4): 8.04
ACD/BCF (pH 7.4): 761363.88
ACD/KOC (pH 7.4): 564434.56
Polar Surface Area: 0 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 30.6±5.0 dyne/cm
Molar Volume: 389.4±5.0 cm3

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