ChemSpider 2D Image | N-[(4-Fluorophenyl)(phenyl)methyl]-2-butyn-1-amine | C17H16FN

N-[(4-Fluorophenyl)(phenyl)methyl]-2-butyn-1-amine

  • Molecular FormulaC17H16FN
  • Average mass253.314 Da
  • Monoisotopic mass253.126678 Da
  • ChemSpider ID41663782

More details:

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

Benzenemethanamine, N-2-butyn-1-yl-4-fluoro-α-phenyl- [ACD/Index Name]
N-[(4-Fluorophenyl)(phenyl)methyl]-2-butyn-1-amine [ACD/IUPAC Name]
N-[(4-Fluorophényl)(phényl)méthyl]-2-butyn-1-amine [French] [ACD/IUPAC Name]
N-[(4-Fluorphenyl)(phenyl)methyl]-2-butin-1-amin [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: 353.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.7±26.5 °C
Index of Refraction: 1.566
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 90.33
ACD/KOC (pH 5.5): 517.82
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 534.37
ACD/KOC (pH 7.4): 3063.15
Polar Surface Area: 12 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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