Found 23 results

Search term: MF = 'C_{3}H_{3}BrN_{2}S'
ChemSpider 2D Image | 3-Bromo-5-methyl-1,2,4-thiadiazole | C3H3BrN2S

3-Bromo-5-methyl-1,2,4-thiadiazole

  • Molecular FormulaC3H3BrN2S
  • Average mass179.038 Da
  • Monoisotopic mass177.920029 Da
  • ChemSpider ID27252387

More details:

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

1,2,4-Thiadiazole, 3-bromo-5-methyl- [ACD/Index Name]
3-Brom-5-methyl-1,2,4-thiadiazol [German] [ACD/IUPAC Name]
3-Bromo-5-methyl-1,2,4-thiadiazole [ACD/IUPAC Name]
3-Bromo-5-méthyl-1,2,4-thiadiazole [French] [ACD/IUPAC Name]
522647-42-3 [RN]
3-Bromo-5-methyl-[1,2,4]thiadiazole
MFCD11848381

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

Density: 1.8±0.1 g/cm3
Boiling Point: 242.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 100.1±22.6 °C
Index of Refraction: 1.597
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.52
ACD/KOC (pH 5.5): 133.18
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.52
ACD/KOC (pH 7.4): 133.18
Polar Surface Area: 54 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 97.8±3.0 cm3

Click to predict properties on the Chemicalize site


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