ChemSpider 2D Image | 2-Cyclopropyl-1-[1-(4-fluorophenyl)cyclobutyl]-N,N-dimethylethanamine | C17H24FN

2-Cyclopropyl-1-[1-(4-fluorophenyl)cyclobutyl]-N,N-dimethylethanamine

  • Molecular FormulaC17H24FN
  • Average mass261.378 Da
  • Monoisotopic mass261.189270 Da
  • ChemSpider ID57252310

More details:

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

2-Cyclopropyl-1-[1-(4-fluorophenyl)cyclobutyl]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-Cyclopropyl-1-[1-(4-fluorophényl)cyclobutyl]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
2-Cyclopropyl-1-[1-(4-fluorphenyl)cyclobutyl]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
Cyclobutanemethanamine, α-(cyclopropylmethyl)-1-(4-fluorophenyl)-N,N-dimethyl- [ACD/Index Name]
{2-Cyclopropyl-1-[1-(4-fluoro-phenyl)-cyclobutyl]-ethyl}-dimethyl-amine
MFCD29080943

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.1±23.2 °C
Index of Refraction: 1.545
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.36
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 27.51
Polar Surface Area: 3 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

Click to predict properties on the Chemicalize site


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