ChemSpider 2D Image | 2-Methoxy-6-{(Z)-[(5-methyl-1,2-oxazol-3-yl)imino]methyl}phenol | C12H12N2O3

2-Methoxy-6-{(Z)-[(5-methyl-1,2-oxazol-3-yl)imino]methyl}phenol

  • Molecular FormulaC12H12N2O3
  • Average mass232.235 Da
  • Monoisotopic mass232.084793 Da
  • ChemSpider ID30655432

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-6-{(Z)-[(5-methyl-1,2-oxazol-3-yl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-Methoxy-6-{(Z)-[(5-methyl-1,2-oxazol-3-yl)imino]methyl}phenol [ACD/IUPAC Name]
2-Méthoxy-6-{(Z)-[(5-méthyl-1,2-oxazol-3-yl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-6-[(Z)-[(5-methyl-3-isoxazolyl)imino]methyl]- [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: 429.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 213.8±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.41
ACD/KOC (pH 5.5): 245.95
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 9.47
ACD/KOC (pH 7.4): 151.08
Polar Surface Area: 68 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 186.7±7.0 cm3

Click to predict properties on the Chemicalize site


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