ChemSpider 2D Image | N-Hydroxy-N-isobutyl-2-methyl-1-propanamine | C8H19NO

N-Hydroxy-N-isobutyl-2-methyl-1-propanamine

  • Molecular FormulaC8H19NO
  • Average mass145.243 Da
  • Monoisotopic mass145.146667 Da
  • ChemSpider ID57592308

More details:

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

1-Propanamine, N-hydroxy-2-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-Hydroxy-N-isobutyl-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-Hydroxy-N-isobutyl-2-methyl-1-propanamine [ACD/IUPAC Name]
N-Hydroxy-N-isobutyl-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
74635-17-9 [RN]
N,N-bis(2-methylpropyl)hydroxylamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 197.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 47.8±6.0 kJ/mol
Flash Point: 60.5±17.4 °C
Index of Refraction: 1.446
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 114.40
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.09
ACD/KOC (pH 7.4): 181.63
Polar Surface Area: 23 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site


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