ChemSpider 2D Image | N-(4-Aminobutyl)-2,2-dihydroxyacetamide | C6H14N2O3

N-(4-Aminobutyl)-2,2-dihydroxyacetamide

  • Molecular FormulaC6H14N2O3
  • Average mass162.187 Da
  • Monoisotopic mass162.100449 Da
  • ChemSpider ID24188448

More details:

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

111880-62-7 [RN]
Acetamide, N-(4-aminobutyl)-2,2-dihydroxy- [ACD/Index Name]
N-(4-Aminobutyl)-2,2-dihydroxyacetamid [German] [ACD/IUPAC Name]
N-(4-Aminobutyl)-2,2-dihydroxyacetamide [ACD/IUPAC Name]
N-(4-Aminobutyl)-2,2-dihydroxyacétamide [French] [ACD/IUPAC Name]
Acetamide, N-(4-aminobutyl)-2,2-dihydroxy- (9CI)
ACETAMIDE,N-(4-AMINOBUTYL)-2,2-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: 384.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 186.0±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -4.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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