Found 49 results

Search term: MF = 'C_{5}H_{3}BrN_{2}S'
ChemSpider 2D Image | 2-Bromo-5-methylthiazole-4-carbonitrile | C5H3BrN2S

2-Bromo-5-methylthiazole-4-carbonitrile

  • Molecular FormulaC5H3BrN2S
  • Average mass203.060 Da
  • Monoisotopic mass201.920029 Da
  • ChemSpider ID30648457

More details:

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

1379365-49-7 [RN]
2-Brom-5-methyl-1,3-thiazol-4-carbonitril [German] [ACD/IUPAC Name]
2-Bromo-5-methyl-1,3-thiazole-4-carbonitrile [ACD/IUPAC Name]
2-Bromo-5-méthyl-1,3-thiazole-4-carbonitrile [French] [ACD/IUPAC Name]
2-Bromo-5-methylthiazole-4-carbonitrile
4-Thiazolecarbonitrile, 2-bromo-5-methyl- [ACD/Index Name]
MFCD20039166

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

Density: 1.8±0.1 g/cm3
Boiling Point: 291.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.0±21.8 °C
Index of Refraction: 1.625
Molar Refractivity: 39.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.61
ACD/KOC (pH 5.5): 119.67
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.61
ACD/KOC (pH 7.4): 119.67
Polar Surface Area: 65 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 112.0±5.0 cm3

Click to predict properties on the Chemicalize site


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