ChemSpider 2D Image | N-(3-Fluoropropyl)-3-(3-methylphenyl)cyclobutanamine | C14H20FN

N-(3-Fluoropropyl)-3-(3-methylphenyl)cyclobutanamine

  • Molecular FormulaC14H20FN
  • Average mass221.314 Da
  • Monoisotopic mass221.157974 Da
  • ChemSpider ID35100640

More details:

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

Cyclobutanamine, N-(3-fluoropropyl)-3-(3-methylphenyl)- [ACD/Index Name]
N-(3-Fluoropropyl)-3-(3-methylphenyl)cyclobutanamine [ACD/IUPAC Name]
N-(3-Fluoropropyl)-3-(3-méthylphényl)cyclobutanamine [French] [ACD/IUPAC Name]
N-(3-Fluorpropyl)-3-(3-methylphenyl)cyclobutanamin [German] [ACD/IUPAC Name]
N-(3-FLUOROPROPYL)-3-(3-METHYLPHENYL)CYCLOBUTAN-1-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 320.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 147.9±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.52
Polar Surface Area: 12 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 35.0±5.0 dyne/cm
Molar Volume: 216.4±5.0 cm3

Click to predict properties on the Chemicalize site


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