ChemSpider 2D Image | 4-Amino-5-hydroxy-N,N-dimethylpentanamide | C7H16N2O2

4-Amino-5-hydroxy-N,N-dimethylpentanamide

  • Molecular FormulaC7H16N2O2
  • Average mass160.214 Da
  • Monoisotopic mass160.121185 Da
  • ChemSpider ID76599718

More details:

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

4-Amino-5-hydroxy-N,N-dimethylpentanamid [German] [ACD/IUPAC Name]
4-Amino-5-hydroxy-N,N-dimethylpentanamide [ACD/IUPAC Name]
4-Amino-5-hydroxy-N,N-diméthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, 4-amino-5-hydroxy-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.2±6.0 kJ/mol
Flash Point: 152.8±25.1 °C
Index of Refraction: 1.488
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site


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