Found 916 results

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

4-Bromo-2-(cyclopentyloxy)-1,3-thiazole

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID27462223

More details:

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

4-Brom-2-(cyclopentyloxy)-1,3-thiazol [German] [ACD/IUPAC Name]
4-Bromo-2-(cyclopentyloxy)-1,3-thiazole [ACD/IUPAC Name]
4-Bromo-2-(cyclopentyloxy)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-bromo-2-(cyclopentyloxy)- [ACD/Index Name]
1289092-17-6 [RN]
4-Bromo-2-(cyclopentoxy)thiazole
MFCD21099852

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

Density: 1.6±0.1 g/cm3
Boiling Point: 310.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 141.7±25.7 °C
Index of Refraction: 1.597
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.09
ACD/KOC (pH 5.5): 913.69
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.09
ACD/KOC (pH 7.4): 913.70
Polar Surface Area: 50 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 157.1±3.0 cm3

Click to predict properties on the Chemicalize site


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