Found 329 results

Search term: MF = 'C_{10}H_{8}BrNS'
ChemSpider 2D Image | 2-[4-(Bromomethyl)phenyl]-1,3-thiazole | C10H8BrNS

2-[4-(Bromomethyl)phenyl]-1,3-thiazole

  • Molecular FormulaC10H8BrNS
  • Average mass254.146 Da
  • Monoisotopic mass252.956070 Da
  • ChemSpider ID32864386

More details:

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

2-[4-(Brommethyl)phenyl]-1,3-thiazol [German] [ACD/IUPAC Name]
2-[4-(Bromomethyl)phenyl]-1,3-thiazole [ACD/IUPAC Name]
2-[4-(Bromométhyl)phényl]-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[4-(bromomethyl)phenyl]- [ACD/Index Name]
1187451-26-8 [RN]
2-(4-(bromomethyl)phenyl)thiazole
2-(4-Bromomethylphenyl)thiazole
2-(4-Bromomethyl-phenyl)-thiazole
MFCD22418025

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

Density: 1.5±0.1 g/cm3
Boiling Point: 352.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 166.9±28.4 °C
Index of Refraction: 1.638
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 349.09
ACD/KOC (pH 5.5): 2300.27
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 349.24
ACD/KOC (pH 7.4): 2301.31
Polar Surface Area: 41 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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