ChemSpider 2D Image | N-(2,3-Dimethoxy-2-methylpropyl)-2-(4-fluorophenoxy)acetamide | C14H20FNO4

N-(2,3-Dimethoxy-2-methylpropyl)-2-(4-fluorophenoxy)acetamide

  • Molecular FormulaC14H20FNO4
  • Average mass285.311 Da
  • Monoisotopic mass285.137634 Da
  • ChemSpider ID58229974

More details:

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

Acetamide, N-(2,3-dimethoxy-2-methylpropyl)-2-(4-fluorophenoxy)- [ACD/Index Name]
N-(2,3-Dimethoxy-2-methylpropyl)-2-(4-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-(2,3-Diméthoxy-2-méthylpropyl)-2-(4-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-(2,3-Dimethoxy-2-methylpropyl)-2-(4-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
2034540-06-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 441.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±28.7 °C
Index of Refraction: 1.487
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.24
ACD/KOC (pH 5.5): 183.99
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.24
ACD/KOC (pH 7.4): 183.99
Polar Surface Area: 57 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 251.9±3.0 cm3

Click to predict properties on the Chemicalize site


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