ChemSpider 2D Image | N-(1-Hydroxy-1-phenyl-2-propanyl)formamide | C10H13NO2

N-(1-Hydroxy-1-phenyl-2-propanyl)formamide

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID35787088

More details:






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

Formamide, N-(2-hydroxy-1-methyl-2-phenylethyl)- [ACD/Index Name]
N-(1-Hydroxy-1-phenyl-2-propanyl)formamid [German] [ACD/IUPAC Name]
N-(1-Hydroxy-1-phenyl-2-propanyl)formamide [ACD/IUPAC Name]
N-(1-Hydroxy-1-phényl-2-propanyl)formamide [French] [ACD/IUPAC Name]
115557-08-9 [RN]
1824121-12-1 [RN]
1932017-82-7 [RN]
499237-82-0 [RN]
Formamide, N-[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]- [ACD/Index Name]
MFCD24517300
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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