ChemSpider 2D Image | N-(3-Fluorobenzyl)-5-(methoxymethyl)-2-furamide | C14H14FNO3

N-(3-Fluorobenzyl)-5-(methoxymethyl)-2-furamide

  • Molecular FormulaC14H14FNO3
  • Average mass263.264 Da
  • Monoisotopic mass263.095764 Da
  • ChemSpider ID30984254

More details:

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

2-Furancarboxamide, N-[(3-fluorophenyl)methyl]-5-(methoxymethyl)- [ACD/Index Name]
N-(3-Fluorbenzyl)-5-(methoxymethyl)-2-furamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-5-(methoxymethyl)-2-furamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-5-(méthoxyméthyl)-2-furamide [French] [ACD/IUPAC Name]
N-[(3-FLUOROPHENYL)METHYL]-5-(METHOXYMETHYL)FURAN-2-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.3±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.69
ACD/KOC (pH 5.5): 431.49
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.69
ACD/KOC (pH 7.4): 431.49
Polar Surface Area: 51 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 216.7±3.0 cm3

Click to predict properties on the Chemicalize site


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