Found 6 results

Search term: MF = 'C_{11}H_{14}F_{3}O_{3}P'
ChemSpider 2D Image | Diethyl (2,4,5-trifluorobenzyl)phosphonate | C11H14F3O3P

Diethyl (2,4,5-trifluorobenzyl)phosphonate

  • Molecular FormulaC11H14F3O3P
  • Average mass282.196 Da
  • Monoisotopic mass282.063263 Da
  • ChemSpider ID115037352

More details:

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

(2,4,5-Trifluorobenzyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2,4,5-trifluorobenzyl)phosphonate [ACD/IUPAC Name]
Diethyl-(2,4,5-trifluorbenzyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(2,4,5-trifluorophenyl)methyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 323.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.3±27.9 °C
Index of Refraction: 1.455
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.64
ACD/KOC (pH 5.5): 213.90
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.64
ACD/KOC (pH 7.4): 213.90
Polar Surface Area: 45 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


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