Found 1 result

Search term: NFYAUEJUJZYXFN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Hydroxy-N-(2-methyl-2-propanyl)cyclohexanamine | C10H21NO

N-Hydroxy-N-(2-methyl-2-propanyl)cyclohexanamine

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID28685360

More details:

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

Cyclohexanamine, N-(1,1-dimethylethyl)-N-hydroxy- [ACD/Index Name]
N-Hydroxy-N-(2-methyl-2-propanyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-Hydroxy-N-(2-methyl-2-propanyl)cyclohexanamine [ACD/IUPAC Name]
N-Hydroxy-N-(2-méthyl-2-propanyl)cyclohexanamine [French] [ACD/IUPAC Name]
141339-36-8 [RN]
N-(tert-Butyl)-N-cyclohexylhydroxylamine
N-tert-Butyl-N-hydroxycyclohexanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 252.1±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.9±6.0 kJ/mol
Flash Point: 97.8±16.8 °C
Index of Refraction: 1.485
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 3.89
ACD/KOC (pH 5.5): 48.69
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.09
ACD/KOC (pH 7.4): 413.90
Polar Surface Area: 23 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 34.9±5.0 dyne/cm
Molar Volume: 180.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement