ChemSpider 2D Image | (-)-fenproporex | C12H16N2

(-)-fenproporex

  • Molecular FormulaC12H16N2
  • Average mass188.269 Da
  • Monoisotopic mass188.131348 Da
  • ChemSpider ID32701582

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-fenproporex
3-{[(2R)-1-Phenyl-2-propanyl]amino}propanenitrile [ACD/IUPAC Name]
3-{[(2R)-1-Phényl-2-propanyl]amino}propanenitrile [French] [ACD/IUPAC Name]
3-{[(2R)-1-Phenyl-2-propanyl]amino}propannitril [German] [ACD/IUPAC Name]
Propanenitrile, 3-[[(1R)-1-methyl-2-phenylethyl]amino]- [ACD/Index Name]
16397-28-7 [RN]
240-444-4 [EINECS]
37577-20-1 [RN]
Fenproporex
FENPROPOREX, (-)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 333.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.5±23.2 °C
Index of Refraction: 1.518
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 4.40
ACD/KOC (pH 7.4): 67.16
Polar Surface Area: 36 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


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