ChemSpider 2D Image | N-[(1S,2S)-1-Hydroxy-1-phenyl-2-propanyl]formamide | C10H13NO2

N-[(1S,2S)-1-Hydroxy-1-phenyl-2-propanyl]formamide

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID75234665

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Formamide, N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]- [ACD/Index Name]
N-[(1S,2S)-1-Hydroxy-1-phenyl-2-propanyl]formamid [German] [ACD/IUPAC Name]
N-[(1S,2S)-1-Hydroxy-1-phenyl-2-propanyl]formamide [ACD/IUPAC Name]
N-[(1S,2S)-1-Hydroxy-1-phényl-2-propanyl]formamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 198.4±26.8 °C
Index of Refraction: 1.542
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.49
ACD/KOC (pH 5.5): 85.13
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 85.13
Polar Surface Area: 49 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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