ChemSpider 2D Image | 2-Bromo-4-(bromomethyl)-1,3-thiazole-5-carboxamide | C5H4Br2N2OS

2-Bromo-4-(bromomethyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC5H4Br2N2OS
  • Average mass299.971 Da
  • Monoisotopic mass297.841095 Da
  • ChemSpider ID71064143

More details:

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

2-Brom-4-(brommethyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Bromo-4-(bromomethyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Bromo-4-(bromométhyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-bromo-4-(bromomethyl)- [ACD/Index Name]
2-Bromo-4-(bromomethyl)thiazole-5-carboxamide

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

Density: 2.2±0.1 g/cm3
Boiling Point: 411.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.7±25.9 °C
Index of Refraction: 1.687
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.22
ACD/KOC (pH 5.5): 128.82
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.22
ACD/KOC (pH 7.4): 128.82
Polar Surface Area: 84 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 72.6±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


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