ChemSpider 2D Image | 2-{(E)-[(6-Ethoxy-1,3-benzothiazol-2-yl)imino]methyl}-6-methoxyphenol | C17H16N2O3S

2-{(E)-[(6-Ethoxy-1,3-benzothiazol-2-yl)imino]methyl}-6-methoxyphenol

  • Molecular FormulaC17H16N2O3S
  • Average mass328.385 Da
  • Monoisotopic mass328.088165 Da
  • ChemSpider ID24741965

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(6-Ethoxy-1,3-benzothiazol-2-yl)imino]methyl}-6-methoxyphenol [ACD/IUPAC Name]
2-{(E)-[(6-Ethoxy-1,3-benzothiazol-2-yl)imino]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
2-{(E)-[(6-Éthoxy-1,3-benzothiazol-2-yl)imino]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(6-ethoxy-2-benzothiazolyl)imino]methyl]-6-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 261.7±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 435.59
ACD/KOC (pH 5.5): 2670.60
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 242.99
ACD/KOC (pH 7.4): 1489.78
Polar Surface Area: 92 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 253.2±7.0 cm3

Click to predict properties on the Chemicalize site


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