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Search term: MF = 'C_{15}H_{13}NOS'
ChemSpider 2D Image | 2-(4-Methoxyphenyl)-5-methylbenzo[d]thiazole | C15H13NOS

2-(4-Methoxyphenyl)-5-methylbenzo[d]thiazole

  • Molecular FormulaC15H13NOS
  • Average mass255.335 Da
  • Monoisotopic mass255.071777 Da
  • ChemSpider ID28600211

More details:

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

1242302-90-4 [RN]
2-(4-Methoxyphenyl)-5-methyl-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-5-methyl-1,3-benzothiazole [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-5-méthyl-1,3-benzothiazole [French] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-5-methylbenzo[d]thiazole
Benzothiazole, 2-(4-methoxyphenyl)-5-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 407.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 200.2±29.3 °C
Index of Refraction: 1.644
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1024.05
ACD/KOC (pH 5.5): 4970.17
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1024.17
ACD/KOC (pH 7.4): 4970.79
Polar Surface Area: 50 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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