ChemSpider 2D Image | 2-{4-[(~3~H_3_)Methyl(~3~H)amino]phenyl}-1,3-benzothiazol-6-ol | C14H8T4N2OS

2-{4-[(3H3)Methyl(3H)amino]phenyl}-1,3-benzothiazol-6-ol

  • Molecular FormulaC14H8T4N2OS
  • Average mass264.355 Da
  • Monoisotopic mass264.099945 Da
  • ChemSpider ID26340927

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{4-[(3H3)Methyl(3H)amino]phenyl}-1,3-benzothiazol-6-ol [German] [ACD/IUPAC Name]
2-{4-[(3H3)Methyl(3H)amino]phenyl}-1,3-benzothiazol-6-ol [ACD/IUPAC Name]
2-{4-[(3H3)Méthyl(3H)amino]phényl}-1,3-benzothiazol-6-ol [French] [ACD/IUPAC Name]
6-Benzothiazolol, 2-[4-(methyl-t3-amino-t)phenyl]- [ACD/Index Name]

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

Density:
Boiling Point: 475.7±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 241.5±30.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.24
ACD/KOC (pH 5.5): 1321.72
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 153.39
ACD/KOC (pH 7.4): 1257.38
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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