ChemSpider 2D Image | FKGK 11 | C13H13F5O

FKGK 11

  • Molecular FormulaC13H13F5O
  • Average mass280.234 Da
  • Monoisotopic mass280.088654 Da
  • ChemSpider ID23333472

More details:

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

1,1,1,2,2-Pentafluor-7-phenyl-3-heptanon [German] [ACD/IUPAC Name]
1,1,1,2,2-Pentafluoro-7-phenyl-3-heptanone [ACD/IUPAC Name]
1,1,1,2,2-Pentafluoro-7-phényl-3-heptanone [French] [ACD/IUPAC Name]
1071000-98-0 [RN]
3-Heptanone, 1,1,1,2,2-pentafluoro-7-phenyl- [ACD/Index Name]
FKGK 11
[1071000-98-0] [RN]
1,?1,?1,?2,?2-?PENTAFLUORO-?7-?PHENYL-?3-?HEPTA
1,1,1,2,2-pentafluoro-7-phenylheptan-3-one
1,1,1,2,2-Pentafluoro-7-phenyl-heptan-3-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 288.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 110.7±21.5 °C
Index of Refraction: 1.434
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 869.18
ACD/KOC (pH 5.5): 4419.94
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 869.18
ACD/KOC (pH 7.4): 4419.94
Polar Surface Area: 17 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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