ChemSpider 2D Image | 1,1-Difluoro-1-(4-fluorophenyl)-2-propanamine | C9H10F3N

1,1-Difluoro-1-(4-fluorophenyl)-2-propanamine

  • Molecular FormulaC9H10F3N
  • Average mass189.178 Da
  • Monoisotopic mass189.076538 Da
  • ChemSpider ID44211313

More details:

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

1,1-Difluor-1-(4-fluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1,1-Difluoro-1-(4-fluorophenyl)-2-propanamine [ACD/IUPAC Name]
1,1-Difluoro-1-(4-fluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,β,4-trifluoro-α-methyl- [ACD/Index Name]
1557693-64-7 [RN]
MFCD26729223

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

Density: 1.2±0.1 g/cm3
Boiling Point: 236.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 101.5±18.7 °C
Index of Refraction: 1.464
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 10.21
ACD/KOC (pH 7.4): 165.31
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site


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