ChemSpider 2D Image | (2E)-N-Ethyl-3-(4-fluorophenyl)-N-(tetrahydro-2H-pyran-2-ylmethyl)-2-propen-1-amine | C17H24FNO

(2E)-N-Ethyl-3-(4-fluorophenyl)-N-(tetrahydro-2H-pyran-2-ylmethyl)-2-propen-1-amine

  • Molecular FormulaC17H24FNO
  • Average mass277.377 Da
  • Monoisotopic mass277.184204 Da
  • ChemSpider ID32059142

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Ethyl-3-(4-fluorophenyl)-N-(tetrahydro-2H-pyran-2-ylmethyl)-2-propen-1-amine [ACD/IUPAC Name]
(2E)-N-Éthyl-3-(4-fluorophényl)-N-(tétrahydro-2H-pyran-2-ylméthyl)-2-propén-1-amine [French] [ACD/IUPAC Name]
(2E)-N-Ethyl-3-(4-fluorphenyl)-N-(tetrahydro-2H-pyran-2-ylmethyl)-2-propen-1-amin [German] [ACD/IUPAC Name]
2H-Pyran-2-methanamine, N-ethyl-N-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]tetrahydro- [ACD/Index Name]
(2E)-N-ethyl-3-(4-fluorophenyl)-N-(tetrahydro-2H-pyran-2-ylmethyl)prop-2-en-1-amine
ETHYL[(2E)-3-(4-FLUOROPHENYL)PROP-2-EN-1-YL](OXAN-2-YLMETHYL)AMINE
ETHYL[(2E)-3-(4-FLUOROPHENYL)PROP-2-EN-1-YL][(OXAN-2-YL)METHYL]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: 381.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.7±23.7 °C
Index of Refraction: 1.535
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 13.09
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 98.15
ACD/KOC (pH 7.4): 647.74
Polar Surface Area: 12 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 264.9±3.0 cm3

Click to predict properties on the Chemicalize site


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