ChemSpider 2D Image | N-Hydroxy-N,2,2-trimethyl-1-propanamine | C6H15NO

N-Hydroxy-N,2,2-trimethyl-1-propanamine

  • Molecular FormulaC6H15NO
  • Average mass117.189 Da
  • Monoisotopic mass117.115364 Da
  • ChemSpider ID37487876

More details:

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

1-Propanamine, N-hydroxy-N,2,2-trimethyl- [ACD/Index Name]
N-Hydroxy-N,2,2-trimethyl-1-propanamin [German] [ACD/IUPAC Name]
N-Hydroxy-N,2,2-trimethyl-1-propanamine [ACD/IUPAC Name]
N-Hydroxy-N,2,2-triméthyl-1-propanamine [French] [ACD/IUPAC Name]
1505307-25-4 [RN]
MFCD32758709
N-(2,2-dimethylpropyl)-N-methylhydroxylamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 152.4±9.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 42.9±6.0 kJ/mol
Flash Point: 41.7±17.4 °C
Index of Refraction: 1.443
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 37.90
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 71.85
Polar Surface Area: 23 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 132.4±3.0 cm3

Click to predict properties on the Chemicalize site


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