ChemSpider 2D Image | N-Hydroxy-N-methyl-2-butanamine | C5H13NO

N-Hydroxy-N-methyl-2-butanamine

  • Molecular FormulaC5H13NO
  • Average mass103.163 Da
  • Monoisotopic mass103.099716 Da
  • ChemSpider ID37487810

More details:

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

2-Butanamine, N-hydroxy-N-methyl- [ACD/Index Name]
N-Hydroxy-N-methyl-2-butanamin [German] [ACD/IUPAC Name]
N-Hydroxy-N-methyl-2-butanamine [ACD/IUPAC Name]
N-Hydroxy-N-méthyl-2-butanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 135.4±9.0 °C at 760 mmHg
Vapour Pressure: 4.6±0.5 mmHg at 25°C
Enthalpy of Vaporization: 41.1±6.0 kJ/mol
Flash Point: 38.3±17.4 °C
Index of Refraction: 1.437
Molar Refractivity: 30.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.81
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 50.80
Polar Surface Area: 23 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 116.2±3.0 cm3

Click to predict properties on the Chemicalize site


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