ChemSpider 2D Image | 1-Ethyl-N-[2-(2-fluorophenyl)ethyl]-3-methyl-4-piperidinamine | C16H25FN2

1-Ethyl-N-[2-(2-fluorophenyl)ethyl]-3-methyl-4-piperidinamine

  • Molecular FormulaC16H25FN2
  • Average mass264.382 Da
  • Monoisotopic mass264.200165 Da
  • ChemSpider ID30124877

More details:

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

1-Ethyl-N-[2-(2-fluorophenyl)ethyl]-3-methyl-4-piperidinamine [ACD/IUPAC Name]
1-Éthyl-N-[2-(2-fluorophényl)éthyl]-3-méthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
1-Ethyl-N-[2-(2-fluorphenyl)ethyl]-3-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
4-Piperidinamine, 1-ethyl-N-[2-(2-fluorophenyl)ethyl]-3-methyl- [ACD/Index Name]
1-ETHYL-N-[2-(2-FLUOROPHENYL)ETHYL]-3-METHYLPIPERIDIN-4-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: 351.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.2±26.5 °C
Index of Refraction: 1.528
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.24
Polar Surface Area: 15 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 255.4±5.0 cm3

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