ChemSpider 2D Image | 2-{(Z)-[(5-Methyl-1,3-thiazol-2-yl)imino]methyl}phenol | C11H10N2OS

2-{(Z)-[(5-Methyl-1,3-thiazol-2-yl)imino]methyl}phenol

  • Molecular FormulaC11H10N2OS
  • Average mass218.275 Da
  • Monoisotopic mass218.051376 Da
  • ChemSpider ID30655230

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(5-Methyl-1,3-thiazol-2-yl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{(Z)-[(5-Methyl-1,3-thiazol-2-yl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(Z)-[(5-Méthyl-1,3-thiazol-2-yl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(Z)-[(5-methyl-2-thiazolyl)imino]methyl]- [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: 388.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 188.7±28.4 °C
Index of Refraction: 1.645
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 55.82
ACD/KOC (pH 5.5): 614.03
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 37.16
ACD/KOC (pH 7.4): 408.80
Polar Surface Area: 74 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 173.0±7.0 cm3

Click to predict properties on the Chemicalize site


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