ChemSpider 2D Image | 2,2-Difluoro-3-[(1-methoxy-2-propanyl)amino]propanamide | C7H14F2N2O2

2,2-Difluoro-3-[(1-methoxy-2-propanyl)amino]propanamide

  • Molecular FormulaC7H14F2N2O2
  • Average mass196.195 Da
  • Monoisotopic mass196.102341 Da
  • ChemSpider ID65584536

More details:

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

2,2-Difluor-3-[(1-methoxy-2-propanyl)amino]propanamid [German] [ACD/IUPAC Name]
2,2-Difluoro-3-[(1-methoxy-2-propanyl)amino]propanamide [ACD/IUPAC Name]
2,2-Difluoro-3-[(1-méthoxy-2-propanyl)amino]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-difluoro-3-[(2-methoxy-1-methylethyl)amino]- [ACD/Index Name]
2,2-difluoro-3-[(1-methoxypropan-2-yl)amino]propanamide
2172430-34-9 [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: 304.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.2±27.9 °C
Index of Refraction: 1.423
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.32
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.53
Polar Surface Area: 64 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 171.4±3.0 cm3

Click to predict properties on the Chemicalize site


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