Found 916 results

Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | 5-Bromo-2-(tetrahydro-2H-pyran-4-yl)-1,3-thiazole | C8H10BrNOS

5-Bromo-2-(tetrahydro-2H-pyran-4-yl)-1,3-thiazole

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID27459281

More details:

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

5-Brom-2-(tetrahydro-2H-pyran-4-yl)-1,3-thiazol [German] [ACD/IUPAC Name]
5-Bromo-2-(tetrahydro-2H-pyran-4-yl)-1,3-thiazole [ACD/IUPAC Name]
5-Bromo-2-(tétrahydro-2H-pyran-4-yl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 5-bromo-2-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
1159820-96-8 [RN]
5-Bromo-2-(oxan-4-yl)-1,3-thiazole
5-Bromo-2-(tetrahydropyran-4-yl)thiazole
MFCD12033521

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

Density: 1.5±0.1 g/cm3
Boiling Point: 329.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 153.0±25.1 °C
Index of Refraction: 1.578
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.39
ACD/KOC (pH 5.5): 542.51
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.39
ACD/KOC (pH 7.4): 542.54
Polar Surface Area: 50 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 160.6±3.0 cm3

Click to predict properties on the Chemicalize site


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