ChemSpider 2D Image | 1-(Hydrazinooxy)-3-[(2-isopropoxyethyl)(methyl)amino]-1-propanone | C9H21N3O3

1-(Hydrazinooxy)-3-[(2-isopropoxyethyl)(methyl)amino]-1-propanone

  • Molecular FormulaC9H21N3O3
  • Average mass219.281 Da
  • Monoisotopic mass219.158295 Da
  • ChemSpider ID36561458

More details:

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

1-(Hydrazinooxy)-3-[(2-isopropoxyethyl)(methyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-(Hydrazinooxy)-3-[(2-isopropoxyethyl)(methyl)amino]-1-propanone [ACD/IUPAC Name]
1-(Hydrazinooxy)-3-[(2-isopropoxyéthyl)(méthyl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(hydrazinyloxy)-3-[methyl[2-(1-methylethoxy)ethyl]amino]- [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: 303.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.1±29.6 °C
Index of Refraction: 1.473
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.01
Polar Surface Area: 77 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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