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Search term: 64808928 (Found by CSID)
ChemSpider 2D Image | N-(5-Acetamidopentyl)-2-(2-hydroxyphenyl)acetamide | C15H22N2O3

N-(5-Acetamidopentyl)-2-(2-hydroxyphenyl)acetamide

  • Molecular FormulaC15H22N2O3
  • Average mass278.347 Da
  • Monoisotopic mass278.163055 Da
  • ChemSpider ID64808928

More details:

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

Benzeneacetamide, N-[5-(acetylamino)pentyl]-2-hydroxy- [ACD/Index Name]
N-(5-Acetamidopentyl)-2-(2-hydroxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-(5-Acetamidopentyl)-2-(2-hydroxyphenyl)acetamide [ACD/IUPAC Name]
N-(5-Acétamidopentyl)-2-(2-hydroxyphényl)acétamide [French] [ACD/IUPAC Name]
N1-acetyl-N7-o-hydroxyphenylacetyl cadaverine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 313.9±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 60.71
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 60.50
Polar Surface Area: 78 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 248.1±3.0 cm3

Click to predict properties on the Chemicalize site


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