Found 49 results

Search term: MF = 'C_{5}H_{3}BrN_{2}S'
ChemSpider 2D Image | 5-Bromo-4-methyl-1,3-thiazole-2-carbonitrile | C5H3BrN2S

5-Bromo-4-methyl-1,3-thiazole-2-carbonitrile

  • Molecular FormulaC5H3BrN2S
  • Average mass203.060 Da
  • Monoisotopic mass201.920029 Da
  • ChemSpider ID27462107

More details:

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

2-Thiazolecarbonitrile, 5-bromo-4-methyl- [ACD/Index Name]
5-Brom-4-methyl-1,3-thiazol-2-carbonitril [German] [ACD/IUPAC Name]
5-Bromo-4-methyl-1,3-thiazole-2-carbonitrile [ACD/IUPAC Name]
5-Bromo-4-méthyl-1,3-thiazole-2-carbonitrile [French] [ACD/IUPAC Name]
5-Bromo-4-methyl-2-cyanothiazole
859481-85-9 [RN]
MFCD19440541

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

Density: 1.8±0.1 g/cm3
Boiling Point: 287.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.6±25.1 °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): 1.38
ACD/BCF (pH 5.5): 6.64
ACD/KOC (pH 5.5): 134.98
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.64
ACD/KOC (pH 7.4): 134.98
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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