ChemSpider 2D Image | 2-[(Z)-(1,3-Benzothiazol-2-ylimino)methyl]-6-methoxyphenol | C15H12N2O2S

2-[(Z)-(1,3-Benzothiazol-2-ylimino)methyl]-6-methoxyphenol

  • Molecular FormulaC15H12N2O2S
  • Average mass284.333 Da
  • Monoisotopic mass284.061951 Da
  • ChemSpider ID30654757

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(1,3-Benzothiazol-2-ylimino)methyl]-6-methoxyphenol [German] [ACD/IUPAC Name]
2-[(Z)-(1,3-Benzothiazol-2-ylimino)methyl]-6-methoxyphenol [ACD/IUPAC Name]
2-[(Z)-(1,3-Benzothiazol-2-ylimino)méthyl]-6-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(Z)-(2-benzothiazolylimino)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: 469.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 237.9±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.32
ACD/KOC (pH 5.5): 2082.78
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 179.61
ACD/KOC (pH 7.4): 1225.28
Polar Surface Area: 83 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 215.4±7.0 cm3

Click to predict properties on the Chemicalize site


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