ChemSpider 2D Image | 6-[(2,2-Difluoroethyl)(2-methoxyethyl)amino]-6-oxohexanoic acid | C11H19F2NO4

6-[(2,2-Difluoroethyl)(2-methoxyethyl)amino]-6-oxohexanoic acid

  • Molecular FormulaC11H19F2NO4
  • Average mass267.270 Da
  • Monoisotopic mass267.128204 Da
  • ChemSpider ID57725068

More details:

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

6-[(2,2-Difluorethyl)(2-methoxyethyl)amino]-6-oxohexansäure [German] [ACD/IUPAC Name]
6-[(2,2-Difluoroethyl)(2-methoxyethyl)amino]-6-oxohexanoic acid [ACD/IUPAC Name]
Acide 6-[(2,2-difluoroéthyl)(2-méthoxyéthyl)amino]-6-oxohexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[(2,2-difluoroethyl)(2-methoxyethyl)amino]-6-oxo- [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: 399.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.3±6.0 kJ/mol
Flash Point: 195.3±27.9 °C
Index of Refraction: 1.445
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.52
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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