ChemSpider 2D Image | (1E)-N,2-Bis(5-methyl-1,2-oxazol-3-yl)-1-isoindolinimine | C16H14N4O2

(1E)-N,2-Bis(5-methyl-1,2-oxazol-3-yl)-1-isoindolinimine

  • Molecular FormulaC16H14N4O2
  • Average mass294.308 Da
  • Monoisotopic mass294.111664 Da
  • ChemSpider ID21179253

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N,2-Bis(5-methyl-1,2-oxazol-3-yl)-1-isoindolinimin [German] [ACD/IUPAC Name]
(1E)-N,2-Bis(5-methyl-1,2-oxazol-3-yl)-1-isoindolinimine [ACD/IUPAC Name]
(1E)-N,2-Bis(5-méthyl-1,2-oxazol-3-yl)-1-isoindolinimine [French] [ACD/IUPAC Name]
3-Isoxazolamine, N-[(1E)-2,3-dihydro-2-(5-methyl-3-isoxazolyl)-1H-isoindol-1-ylidene]-5-methyl- [ACD/Index Name]
(E)-5-methyl-N-(2-(5-methylisoxazol-3-yl)isoindolin-1-ylidene)isoxazol-3-amine
917769-54-1 [RN]
MFCD30177185

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

Density: 1.4±0.1 g/cm3
Boiling Point: 523.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.5±32.9 °C
Index of Refraction: 1.695
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.62
ACD/KOC (pH 5.5): 519.12
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.62
ACD/KOC (pH 7.4): 519.12
Polar Surface Area: 68 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 212.3±7.0 cm3

Click to predict properties on the Chemicalize site


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