ChemSpider 2D Image | 4,4-Difluoro-2-{[(pentyloxy)acetyl]amino}butanoic acid | C11H19F2NO4

4,4-Difluoro-2-{[(pentyloxy)acetyl]amino}butanoic acid

  • Molecular FormulaC11H19F2NO4
  • Average mass267.270 Da
  • Monoisotopic mass267.128204 Da
  • ChemSpider ID58057722

More details:

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

4,4-Difluor-2-{[(pentyloxy)acetyl]amino}butansäure [German] [ACD/IUPAC Name]
4,4-Difluoro-2-{[(pentyloxy)acetyl]amino}butanoic acid [ACD/IUPAC Name]
Acide 4,4-difluoro-2-{[2-(pentyloxy)acétyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4,4-difluoro-2-[[2-(pentyloxy)acetyl]amino]- [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: 429.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±6.0 kJ/mol
Flash Point: 213.2±28.7 °C
Index of Refraction: 1.439
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
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: 35.5±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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