ChemSpider 2D Image | N,N-Dipropyl-2-[2-(trifluoromethyl)phenyl]cyclopropanamine | C16H22F3N

N,N-Dipropyl-2-[2-(trifluoromethyl)phenyl]cyclopropanamine

  • Molecular FormulaC16H22F3N
  • Average mass285.348 Da
  • Monoisotopic mass285.170441 Da
  • ChemSpider ID25041482

More details:

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

Cyclopropanamine, N,N-dipropyl-2-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
N,N-Dipropyl-2-[2-(trifluormethyl)phenyl]cyclopropanamin [German] [ACD/IUPAC Name]
N,N-Dipropyl-2-[2-(trifluoromethyl)phenyl]cyclopropanamine [ACD/IUPAC Name]
N,N-Dipropyl-2-[2-(trifluorométhyl)phényl]cyclopropanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 317.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 145.8±27.9 °C
Index of Refraction: 1.494
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 7.11
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 53.04
ACD/KOC (pH 7.4): 267.44
Polar Surface Area: 3 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 33.0±5.0 dyne/cm
Molar Volume: 258.3±5.0 cm3

Click to predict properties on the Chemicalize site


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