ChemSpider 2D Image | 4-{[3-(2,2-Difluoroethoxy)propanoyl]amino}-4-methylpentanoic acid | C11H19F2NO4

4-{[3-(2,2-Difluoroethoxy)propanoyl]amino}-4-methylpentanoic acid

  • Molecular FormulaC11H19F2NO4
  • Average mass267.270 Da
  • Monoisotopic mass267.128204 Da
  • ChemSpider ID53039780

More details:

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

4-{[3-(2,2-Difluorethoxy)propanoyl]amino}-4-methylpentansäure [German] [ACD/IUPAC Name]
4-{[3-(2,2-Difluoroethoxy)propanoyl]amino}-4-methylpentanoic acid [ACD/IUPAC Name]
Acide 4-{[3-(2,2-difluoroéthoxy)propanoyl]amino}-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-[[3-(2,2-difluoroethoxy)-1-oxopropyl]amino]-4-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±6.0 kJ/mol
Flash Point: 231.9±28.7 °C
Index of Refraction: 1.440
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.36
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 228.4±3.0 cm3

Click to predict properties on the Chemicalize site


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