ChemSpider 2D Image | N-(5-{[Bis(2-methoxyethyl)carbamoyl]amino}-2-fluorophenyl)acetamide | C15H22FN3O4

N-(5-{[Bis(2-methoxyethyl)carbamoyl]amino}-2-fluorophenyl)acetamide

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID30920419

More details:

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

Acetamide, N-[5-[[[bis(2-methoxyethyl)amino]carbonyl]amino]-2-fluorophenyl]- [ACD/Index Name]
N-(5-{[Bis(2-methoxyethyl)carbamoyl]amino}-2-fluorophenyl)acetamide [ACD/IUPAC Name]
N-(5-{[Bis(2-méthoxyéthyl)carbamoyl]amino}-2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-(5-{[Bis(2-methoxyethyl)carbamoyl]amino}-2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
N-[5-({[bis(2-methoxyethyl)amino]carbonyl}amino)-2-fluorophenyl]acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.53
ACD/KOC (pH 5.5): 85.79
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.53
ACD/KOC (pH 7.4): 85.79
Polar Surface Area: 80 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site


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