ChemSpider 2D Image | (1S)-N-Ethyl-2-phenyl-1-[(2R)-tetrahydro-2-furanyl]ethanamine | C14H21NO

(1S)-N-Ethyl-2-phenyl-1-[(2R)-tetrahydro-2-furanyl]ethanamine

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID78075818

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S)-N-Ethyl-2-phenyl-1-[(2R)-tetrahydro-2-furanyl]ethanamin [German] [ACD/IUPAC Name]
(1S)-N-Ethyl-2-phenyl-1-[(2R)-tetrahydro-2-furanyl]ethanamine [ACD/IUPAC Name]
(1S)-N-Éthyl-2-phényl-1-[(2R)-tétrahydro-2-furanyl]éthanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, N-ethyltetrahydro-α-(phenylmethyl)-, (αS,2R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 328.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 137.2±9.8 °C
Index of Refraction: 1.524
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.11
Polar Surface Area: 21 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

Click to predict properties on the Chemicalize site


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