ChemSpider 2D Image | 7-Bromo-2-methylnaphtho[1,2-d]thiazol-5-ol | C12H8BrNOS

7-Bromo-2-methylnaphtho[1,2-d]thiazol-5-ol

  • Molecular FormulaC12H8BrNOS
  • Average mass294.167 Da
  • Monoisotopic mass292.950989 Da
  • ChemSpider ID24225995

More details:

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

1048922-34-4 [RN]
7-Brom-2-methylnaphtho[1,2-d][1,3]thiazol-5-ol [German] [ACD/IUPAC Name]
7-Bromo-2-methylnaphtho[1,2-d][1,3]thiazol-5-ol [ACD/IUPAC Name]
7-Bromo-2-methylnaphtho[1,2-d]thiazol-5-ol
7-Bromo-2-méthylnaphto[1,2-d][1,3]thiazol-5-ol [French] [ACD/IUPAC Name]
Naphtho[1,2-d]thiazol-5-ol, 7-bromo-2-methyl- [ACD/Index Name]
7-Bromo-2-methyl-naphtho[1,2-d]thiazol-5-ol
MFCD08457177

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

Density: 1.7±0.1 g/cm3
Boiling Point: 469.2±25.0 °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: 237.6±23.2 °C
Index of Refraction: 1.794
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 388.81
ACD/KOC (pH 5.5): 2483.50
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 331.35
ACD/KOC (pH 7.4): 2116.47
Polar Surface Area: 61 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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