ChemSpider 2D Image | N-(2,2-Dicyclopropylethyl)-1-(4-fluorophenyl)-1-propanamine | C17H24FN

N-(2,2-Dicyclopropylethyl)-1-(4-fluorophenyl)-1-propanamine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID48891365

More details:

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

Benzenemethanamine, N-(2,2-dicyclopropylethyl)-α-ethyl-4-fluoro- [ACD/Index Name]
N-(2,2-Dicyclopropylethyl)-1-(4-fluorophenyl)-1-propanamine [ACD/IUPAC Name]
N-(2,2-Dicyclopropyléthyl)-1-(4-fluorophényl)-1-propanamine [French] [ACD/IUPAC Name]
N-(2,2-Dicyclopropylethyl)-1-(4-fluorphenyl)-1-propanamin [German] [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: 337.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.1±20.9 °C
Index of Refraction: 1.557
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 5.45
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 4.11
ACD/KOC (pH 7.4): 17.76
Polar Surface Area: 12 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

Click to predict properties on the Chemicalize site


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