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Search term: CKUDWPYIDVOIGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {[(1Z)-3-Isopropyl-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-oxido-2lambda~5~-1-triazen-1-yl]oxy}methyl acetate | C11H21N3O6

{[(1Z)-3-Isopropyl-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-oxido-2λ5-1-triazen-1-yl]oxy}methyl acetate

  • Molecular FormulaC11H21N3O6
  • Average mass291.301 Da
  • Monoisotopic mass291.143036 Da
  • ChemSpider ID28497584

  • Double-bond stereo - Double-bond stereo

More details:

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

{[(1Z)-3-Isopropyl-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-oxido-2λ5-1-triazen-1-yl]oxy}methyl acetate [ACD/IUPAC Name]
{[(1Z)-3-Isopropyl-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-oxido-2λ5-1-triazen-1-yl]oxy}methyl-acetat [German] [ACD/IUPAC Name]
Acétate de {[(1Z)-3-isopropyl-3-{[(2-méthyl-2-propanyl)oxy]carbonyl}-2-oxydo-2λ5-1-triazén-1-yl]oxy}méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(Z)-[(acetyloxy)methoxy]-NNO-azoxy]-N-(1-methylethyl)-, 1,1-dimethylethyl ester [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: 343.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.6±28.4 °C
Index of Refraction: 1.480
Molar Refractivity: 70.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 106 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 247.6±7.0 cm3

Click to predict properties on the Chemicalize site


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