ChemSpider 2D Image | 3-Fluoro-N,N-bis(2-methoxyethyl)-4-methylbenzamide | C14H20FNO3

3-Fluoro-N,N-bis(2-methoxyethyl)-4-methylbenzamide

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID26167206

More details:

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

3-Fluor-N,N-bis(2-methoxyethyl)-4-methylbenzamid [German] [ACD/IUPAC Name]
3-Fluoro-N,N-bis(2-methoxyethyl)-4-methylbenzamide [ACD/IUPAC Name]
3-Fluoro-N,N-bis(2-méthoxyéthyl)-4-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N,N-bis(2-methoxyethyl)-4-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.1±27.9 °C
Index of Refraction: 1.498
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.26
ACD/KOC (pH 5.5): 209.30
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.26
ACD/KOC (pH 7.4): 209.30
Polar Surface Area: 39 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 244.0±3.0 cm3

Click to predict properties on the Chemicalize site


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