ChemSpider 2D Image | N-(4-Aminobutyl)-2,3-dihydroxybenzamide | C11H16N2O3

N-(4-Aminobutyl)-2,3-dihydroxybenzamide

  • Molecular FormulaC11H16N2O3
  • Average mass224.256 Da
  • Monoisotopic mass224.116089 Da
  • ChemSpider ID42885581

More details:

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

Benzamide, N-(4-aminobutyl)-2,3-dihydroxy- [ACD/Index Name]
N-(4-Aminobutyl)-2,3-dihydroxybenzamid [German] [ACD/IUPAC Name]
N-(4-Aminobutyl)-2,3-dihydroxybenzamide [ACD/IUPAC Name]
N-(4-Aminobutyl)-2,3-dihydroxybenzamide [French] [ACD/IUPAC Name]
114191-64-9 [RN]
2,3-dihydroxybenzoylputrescine
Benzamide,N-(4-aminobutyl)-2,3-dihydroxy-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 213.5±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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