ChemSpider 2D Image | 2-(2,2-Dimethyl-4-morpholinyl)-N-hydroxyethanimidamide | C8H17N3O2

2-(2,2-Dimethyl-4-morpholinyl)-N-hydroxyethanimidamide

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID26054425

More details:

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

1158122-43-0 [RN]
2-(2,2-Dimethyl-4-morpholinyl)-N-hydroxyethanimidamid [German] [ACD/IUPAC Name]
2-(2,2-Dimethyl-4-morpholinyl)-N-hydroxyethanimidamide [ACD/IUPAC Name]
2-(2,2-Diméthyl-4-morpholinyl)-N-hydroxyéthanimidamide [French] [ACD/IUPAC Name]
2-(2,2-dimethylmorpholin-4-yl)-N-hydroxyethanimidamide
4-Morpholineethanimidamide, N-hydroxy-2,2-dimethyl- [ACD/Index Name]
2-(2,2-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide
2-(2,2-Dimethylmorpholino)-N-hydroxyacetimidamide
MFCD12080835 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 146.7±30.7 °C
Index of Refraction: 1.545
Molar Refractivity: 48.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.49
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.54
Polar Surface Area: 71 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 152.5±7.0 cm3

Click to predict properties on the Chemicalize site


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