ChemSpider 2D Image | (1Z)-4-[(2,3-Dihydroxypropyl)amino]-N'-hydroxy-2,2-dimethylbutanimidamide | C9H21N3O3

(1Z)-4-[(2,3-Dihydroxypropyl)amino]-N'-hydroxy-2,2-dimethylbutanimidamide

  • Molecular FormulaC9H21N3O3
  • Average mass219.281 Da
  • Monoisotopic mass219.158295 Da
  • ChemSpider ID71391506

More details:

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

(1Z)-4-[(2,3-Dihydroxypropyl)amino]-N'-hydroxy-2,2-dimethylbutanimidamid [German] [ACD/IUPAC Name]
(1Z)-4-[(2,3-Dihydroxypropyl)amino]-N'-hydroxy-2,2-dimethylbutanimidamide [ACD/IUPAC Name]
(1Z)-4-[(2,3-Dihydroxypropyl)amino]-N'-hydroxy-2,2-diméthylbutanimidamide [French] [ACD/IUPAC Name]
Butanimidamide, 4-[(2,3-dihydroxypropyl)amino]-N'-hydroxy-2,2-dimethyl-, (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: 453.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±6.0 kJ/mol
Flash Point: 228.2±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 54.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 179.2±7.0 cm3

Click to predict properties on the Chemicalize site


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