Found 23 results

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

5-Bromo-1,2-thiazol-4-amine

  • Molecular FormulaC3H3BrN2S
  • Average mass179.038 Da
  • Monoisotopic mass177.920029 Da
  • ChemSpider ID58184739

More details:

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

4-Isothiazolamine, 5-bromo- [ACD/Index Name]
5-Brom-1,2-thiazol-4-amin [German] [ACD/IUPAC Name]
5-Bromo-1,2-thiazol-4-amine [ACD/IUPAC Name]
5-Bromo-1,2-thiazol-4-amine [French] [ACD/IUPAC Name]
1955548-81-8 [RN]
5-Bromoisothiazol-4-amine
MFCD30180429

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

Density: 2.0±0.1 g/cm3
Boiling Point: 138.8±33.0 °C at 760 mmHg
Vapour Pressure: 6.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.6±3.0 kJ/mol
Flash Point: 37.8±25.4 °C
Index of Refraction: 1.691
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.96
ACD/KOC (pH 5.5): 93.22
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.97
ACD/KOC (pH 7.4): 93.37
Polar Surface Area: 67 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 90.6±3.0 cm3

Click to predict properties on the Chemicalize site


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