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Search term: UNUXSGRDOTUBKJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Hydroxy-N-methylcyclopentanamine | C6H13NO

N-Hydroxy-N-methylcyclopentanamine

  • Molecular FormulaC6H13NO
  • Average mass115.174 Da
  • Monoisotopic mass115.099716 Da
  • ChemSpider ID37487867

More details:

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

Cyclopentanamine, N-hydroxy-N-methyl- [ACD/Index Name]
N-Hydroxy-N-methylcyclopentanamin [German] [ACD/IUPAC Name]
N-Hydroxy-N-methylcyclopentanamine [ACD/IUPAC Name]
N-Hydroxy-N-méthylcyclopentanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 185.7±7.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.5±6.0 kJ/mol
Flash Point: 81.2±16.8 °C
Index of Refraction: 1.495
Molar Refractivity: 33.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.14
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 59.95
Polar Surface Area: 23 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 113.8±5.0 cm3

Click to predict properties on the Chemicalize site


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