ChemSpider 2D Image | 2,2-Difluoro-3-[(3-methoxypropyl)amino]propanamide | C7H14F2N2O2

2,2-Difluoro-3-[(3-methoxypropyl)amino]propanamide

  • Molecular FormulaC7H14F2N2O2
  • Average mass196.195 Da
  • Monoisotopic mass196.102341 Da
  • ChemSpider ID65392304

More details:

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

2,2-Difluor-3-[(3-methoxypropyl)amino]propanamid [German] [ACD/IUPAC Name]
2,2-Difluoro-3-[(3-methoxypropyl)amino]propanamide [ACD/IUPAC Name]
2,2-Difluoro-3-[(3-méthoxypropyl)amino]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-difluoro-3-[(3-methoxypropyl)amino]- [ACD/Index Name]
2172026-33-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.1±27.9 °C
Index of Refraction: 1.424
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.22
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.63
Polar Surface Area: 64 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 171.0±3.0 cm3

Click to predict properties on the Chemicalize site


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