Found 329 results

Search term: MF = 'C_{10}H_{8}BrNS'
ChemSpider 2D Image | 2-(bromomethyl)-4-phenylthiazole | C10H8BrNS

2-(bromomethyl)-4-phenylthiazole

  • Molecular FormulaC10H8BrNS
  • Average mass254.146 Da
  • Monoisotopic mass252.956070 Da
  • ChemSpider ID26638522

More details:

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

2-(Brommethyl)-4-phenyl-1,3-thiazol [German] [ACD/IUPAC Name]
2-(Bromomethyl)-4-phenyl-1,3-thiazole [ACD/IUPAC Name]
2-(Bromométhyl)-4-phényl-1,3-thiazole [French] [ACD/IUPAC Name]
2-(bromomethyl)-4-phenylthiazole
78502-79-1 [RN]
Thiazole, 2-(bromomethyl)-4-phenyl- [ACD/Index Name]
THIAZOLE,2-(BROMOMETHYL)-4-PHENYL-
[78502-79-1] [RN]
2-Bromomethyl-4-phenylthiazole
95%
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

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

Density: 1.5±0.1 g/cm3
Boiling Point: 340.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 159.8±23.2 °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: 3.56
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 287.44
ACD/KOC (pH 5.5): 2001.84
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 287.46
ACD/KOC (pH 7.4): 2001.96
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


Advertisement