ChemSpider 2D Image | 1-Fluoro-2,2-bis(fluoromethyl)-3-pentadecanone | C17H31F3O

1-Fluoro-2,2-bis(fluoromethyl)-3-pentadecanone

  • Molecular FormulaC17H31F3O
  • Average mass308.423 Da
  • Monoisotopic mass308.232697 Da
  • ChemSpider ID67156160

More details:

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

1-Fluor-2,2-bis(fluormethyl)-3-pentadecanon [German] [ACD/IUPAC Name]
1-Fluoro-2,2-bis(fluoromethyl)-3-pentadecanone [ACD/IUPAC Name]
1-Fluoro-2,2-bis(fluorométhyl)-3-pentadécanone [French] [ACD/IUPAC Name]
3-Pentadecanone, 1-fluoro-2,2-bis(fluoromethyl)- [ACD/Index Name]
1,1,1-trifluoromethyltetradecan-2-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 363.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 239.0±18.0 °C
Index of Refraction: 1.418
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 32016.40
ACD/KOC (pH 5.5): 58415.76
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 32016.40
ACD/KOC (pH 7.4): 58415.76
Polar Surface Area: 17 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 322.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement