ChemSpider 2D Image | (1Z)-3-[Bis(2-methoxyethyl)amino]-N'-hydroxypropanimidamide | C9H21N3O3

(1Z)-3-[Bis(2-methoxyethyl)amino]-N'-hydroxypropanimidamide

  • Molecular FormulaC9H21N3O3
  • Average mass219.281 Da
  • Monoisotopic mass219.158295 Da
  • ChemSpider ID38549550

More details:

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

(1Z)-3-[Bis(2-methoxyethyl)amino]-N'-hydroxypropanimidamid [German] [ACD/IUPAC Name]
(1Z)-3-[Bis(2-methoxyethyl)amino]-N'-hydroxypropanimidamide [ACD/IUPAC Name]
(1Z)-3-[Bis(2-méthoxyéthyl)amino]-N'-hydroxypropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 3-[bis(2-methoxyethyl)amino]-N'-hydroxy-, (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: 359.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 171.2±30.1 °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: -2.10
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.21
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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