ChemSpider 2D Image | (E)-1-(9-Anthryl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine | C20H16N2O

(E)-1-(9-Anthryl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine

  • Molecular FormulaC20H16N2O
  • Average mass300.354 Da
  • Monoisotopic mass300.126251 Da
  • ChemSpider ID29303834

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(9-Anthryl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(9-Anthryl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine [ACD/IUPAC Name]
(E)-1-(9-Anthryl)-N-(3,4-diméthyl-1,2-oxazol-5-yl)méthanimine [French] [ACD/IUPAC Name]
5-Isoxazolamine, N-[(1E)-9-anthracenylmethylene]-3,4-dimethyl- [ACD/Index Name]
(E)-1-anthracen-9-yl-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine
(E)-N-(anthracen-9-ylmethylene)-3,4-dimethylisoxazol-5-amine (en)
1370588-77-4 [RN]
MFCD30177884

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 283.9±26.8 °C
Index of Refraction: 1.639
Molar Refractivity: 91.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4712.79
ACD/KOC (pH 5.5): 14822.04
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4713.42
ACD/KOC (pH 7.4): 14824.04
Polar Surface Area: 38 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 254.6±7.0 cm3

Click to predict properties on the Chemicalize site


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