Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | 1-Cyclopentyl-4,4,4-trifluoro-1,3-butanedione | C9H11F3O2

1-Cyclopentyl-4,4,4-trifluoro-1,3-butanedione

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID40379699

More details:

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

1,3-Butanedione, 1-cyclopentyl-4,4,4-trifluoro- [ACD/Index Name]
1-Cyclopentyl-4,4,4-trifluor-1,3-butandion [German] [ACD/IUPAC Name]
1-Cyclopentyl-4,4,4-trifluoro-1,3-butanedione [ACD/IUPAC Name]
1-Cyclopentyl-4,4,4-trifluoro-1,3-butanedione [French] [ACD/IUPAC Name]
1344324-11-3 [RN]
1-cyclopentyl-4,4,4-trifluorobutane-1,3-dione
MFCD17234358

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

Density: 1.3±0.1 g/cm3
Boiling Point: 224.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 75.0±22.8 °C
Index of Refraction: 1.419
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 78.54
ACD/KOC (pH 5.5): 772.43
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 11.02
ACD/KOC (pH 7.4): 108.34
Polar Surface Area: 34 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement