ChemSpider 2D Image | (1Z)-N'-Hydroxy-2-[(2-methoxyethyl)(3-methoxypropyl)amino]ethanimidamide | C9H21N3O3

(1Z)-N'-Hydroxy-2-[(2-methoxyethyl)(3-methoxypropyl)amino]ethanimidamide

  • Molecular FormulaC9H21N3O3
  • Average mass219.281 Da
  • Monoisotopic mass219.158295 Da
  • ChemSpider ID39056407

More details:

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

(1Z)-N'-Hydroxy-2-[(2-methoxyethyl)(3-methoxypropyl)amino]ethanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-[(2-methoxyethyl)(3-methoxypropyl)amino]ethanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-[(2-méthoxyéthyl)(3-méthoxypropyl)amino]éthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, N'-hydroxy-2-[(2-methoxyethyl)(3-methoxypropyl)amino]-, (1Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.6±6.0 kJ/mol
Flash Point: 168.9±30.7 °C
Index of Refraction: 1.479
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.36
Polar Surface Area: 80 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 198.3±7.0 cm3

Click to predict properties on the Chemicalize site


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