ChemSpider 2D Image | (R)-alfetamine | C11H15N

(R)-alfetamine

  • Molecular FormulaC11H15N
  • Average mass161.243 Da
  • Monoisotopic mass161.120453 Da
  • ChemSpider ID34993176

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-alfetamine
(2R)-1-Phenyl-4-penten-2-amin [German] [ACD/IUPAC Name]
(2R)-1-Phenyl-4-penten-2-amine [ACD/IUPAC Name]
(2R)-1-Phényl-4-pentén-2-amine [French] [ACD/IUPAC Name]
210488-56-5 [RN]
83UZY85DPH
alfetamine [INN] [Wiki]
Benzeneethanamine, α-2-propen-1-yl-, (αR)- [ACD/Index Name]
4255-23-6 [RN]
aletamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 249.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 103.6±11.3 °C
Index of Refraction: 1.531
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.51
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): 7.76
Polar Surface Area: 26 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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