Found 1 result

Search term: C19HF15O (Found by molecular formula)
ChemSpider 2D Image | Tris(pentafluorophenyl)methanol | C19HF15O

Tris(pentafluorophenyl)methanol

  • Molecular FormulaC19HF15O
  • Average mass530.187 Da
  • Monoisotopic mass529.978760 Da
  • ChemSpider ID527573

More details:

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

Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-bis(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
Tris(pentafluorophenyl)methanol [ACD/IUPAC Name]
Tris(pentafluorophényl)méthanol [French] [ACD/IUPAC Name]
Tris(pentafluorphenyl)methanol [German] [ACD/IUPAC Name]
4893-33-8 [RN]
TRIS(PENTAFLUOROPHENYL)-CARBINOL

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

Density: 1.8±0.1 g/cm3
Boiling Point: 393.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 192.0±26.5 °C
Index of Refraction: 1.464
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4401.90
ACD/KOC (pH 5.5): 14114.26
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4260.73
ACD/KOC (pH 7.4): 13661.64
Polar Surface Area: 20 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

Click to predict properties on the Chemicalize site


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