ChemSpider 2D Image | Diethyl (2,6-difluorophenyl)phosphonate | C10H13F2O3P

Diethyl (2,6-difluorophenyl)phosphonate

  • Molecular FormulaC10H13F2O3P
  • Average mass250.179 Da
  • Monoisotopic mass250.057037 Da
  • ChemSpider ID26519041

More details:

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

(2,6-Difluorophényl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2,6-difluorophenyl)phosphonate [ACD/IUPAC Name]
Diethyl-(2,6-difluorphenyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(2,6-difluorophenyl)-, diethyl ester [ACD/Index Name]
(2,6-difluorophenyl)phosphonic acid diethyl ester
1250397-29-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 281.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 124.2±24.6 °C
Index of Refraction: 1.459
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.24
ACD/KOC (pH 5.5): 255.90
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.24
ACD/KOC (pH 7.4): 255.90
Polar Surface Area: 45 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 33.6±5.0 dyne/cm
Molar Volume: 203.8±5.0 cm3

Click to predict properties on the Chemicalize site


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