ChemSpider 2D Image | 2-Hydroxy-N-(4-hydroxyphenethyl)propionamide | C11H15NO3

2-Hydroxy-N-(4-hydroxyphenethyl)propionamide

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID32699421

More details:

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

2-Hydroxy-N-(4-hydroxyphenethyl)propionamide [ACD/IUPAC Name]
2-Hydroxy-N-[2-(4-hydroxyphenyl)ethyl]propanamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-[2-(4-hydroxyphenyl)ethyl]propanamide
2-Hydroxy-N-[2-(4-hydroxyphényl)éthyl]propanamide [French] [ACD/IUPAC Name]
37847620 [Beilstein]
781674-18-8 [RN]
Propanamide, 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]- [ACD/Index Name]
QY1&VM2R DQ [WLN]
(±)-N-lactoyl tyramine
FEMA 4550
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DU72SR0368 [DBID]
UNII:DU72SR0368 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.6±25.9 °C
Index of Refraction: 1.565
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 51.81
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 51.67
Polar Surface Area: 70 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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