ChemSpider 2D Image | (E)-1-(1,3-Benzodioxol-5-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine | C13H12N2O3

(E)-1-(1,3-Benzodioxol-5-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine

  • Molecular FormulaC13H12N2O3
  • Average mass244.246 Da
  • Monoisotopic mass244.084793 Da
  • ChemSpider ID29303836

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(1,3-Benzodioxol-5-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(1,3-Benzodioxol-5-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine [ACD/IUPAC Name]
(E)-1-(1,3-Benzodioxol-5-yl)-N-(3,4-diméthyl-1,2-oxazol-5-yl)méthanimine [French] [ACD/IUPAC Name]
5-Isoxazolamine, N-[(1E)-1,3-benzodioxol-5-ylmethylene]-3,4-dimethyl- [ACD/Index Name]
(E)-N-(benzo[d][1,3]dioxol-5-ylmethylene)-3,4-dimethylisoxazol-5-amine (en)
1346416-46-3 [RN]
MFCD30177894

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 209.9±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.24
ACD/KOC (pH 5.5): 370.64
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.25
ACD/KOC (pH 7.4): 370.69
Polar Surface Area: 57 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 183.5±7.0 cm3

Click to predict properties on the Chemicalize site


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