ChemSpider 2D Image | (1Z)-N'-Hydroxy-2-[(2-hydroxy-3-methoxypropyl)(methyl)amino]butanimidamide | C9H21N3O3

(1Z)-N'-Hydroxy-2-[(2-hydroxy-3-methoxypropyl)(methyl)amino]butanimidamide

  • Molecular FormulaC9H21N3O3
  • Average mass219.281 Da
  • Monoisotopic mass219.158295 Da
  • ChemSpider ID39177925

More details:

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

(1Z)-N'-Hydroxy-2-[(2-hydroxy-3-methoxypropyl)(methyl)amino]butanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-[(2-hydroxy-3-methoxypropyl)(methyl)amino]butanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-[(2-hydroxy-3-méthoxypropyl)(méthyl)amino]butanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, N'-hydroxy-2-[(2-hydroxy-3-methoxypropyl)methylamino]-, (1Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 190.1±30.7 °C
Index of Refraction: 1.501
Molar Refractivity: 55.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.63
Polar Surface Area: 91 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 188.3±7.0 cm3

Click to predict properties on the Chemicalize site


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