ChemSpider 2D Image | 2-{[Bis(2-methyl-2-propanyl)phosphino]methyl}-1,1,1,3,3,3-hexafluoro-2-propanol | C12H21F6OP

2-{[Bis(2-methyl-2-propanyl)phosphino]methyl}-1,1,1,3,3,3-hexafluoro-2-propanol

  • Molecular FormulaC12H21F6OP
  • Average mass326.259 Da
  • Monoisotopic mass326.123413 Da
  • ChemSpider ID21153387

More details:

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

2-{[Bis(2-methyl-2-propanyl)phosphino]methyl}-1,1,1,3,3,3-hexafluor-2-propanol [German] [ACD/IUPAC Name]
2-{[Bis(2-methyl-2-propanyl)phosphino]methyl}-1,1,1,3,3,3-hexafluoro-2-propanol [ACD/IUPAC Name]
2-{[Bis(2-méthyl-2-propanyl)phosphino]méthyl}-1,1,1,3,3,3-hexafluoro-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 2-[[bis(1,1-dimethylethyl)phosphino]methyl]-1,1,1,3,3,3-hexafluoro- [ACD/Index Name]

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

Density:
Boiling Point: 286.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.0±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7822.92
ACD/KOC (pH 5.5): 21303.63
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7768.45
ACD/KOC (pH 7.4): 21155.29
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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