Found 329 results

Search term: MF = 'C_{10}H_{8}BrNS'
ChemSpider 2D Image | 2-(3-Bromo-4-methylphenyl)thiazole | C10H8BrNS

2-(3-Bromo-4-methylphenyl)thiazole

  • Molecular FormulaC10H8BrNS
  • Average mass254.146 Da
  • Monoisotopic mass252.956070 Da
  • ChemSpider ID28536980

More details:

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

2-(3-Brom-4-methylphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-(3-Bromo-4-methylphenyl)-1,3-thiazole [ACD/IUPAC Name]
2-(3-Bromo-4-méthylphényl)-1,3-thiazole [French] [ACD/IUPAC Name]
2-(3-Bromo-4-methylphenyl)thiazole
903522-18-9 [RN]
Thiazole, 2-(3-bromo-4-methylphenyl)- [ACD/Index Name]
[903522-18-9] [RN]
MFCD23701479

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

Density: 1.5±0.1 g/cm3
Boiling Point: 346.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 163.1±30.7 °C
Index of Refraction: 1.622
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.23
ACD/KOC (pH 5.5): 2504.93
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.40
ACD/KOC (pH 7.4): 2506.05
Polar Surface Area: 41 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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