ChemSpider 2D Image | 3-Bromo-N,N-dimethyl-1,2,4-thiadiazol-5-amine | C4H6BrN3S

3-Bromo-N,N-dimethyl-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC4H6BrN3S
  • Average mass208.079 Da
  • Monoisotopic mass206.946579 Da
  • ChemSpider ID60795688

More details:

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

1,2,4-Thiadiazol-5-amine, 3-bromo-N,N-dimethyl- [ACD/Index Name]
3-Brom-N,N-dimethyl-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-Bromo-N,N-dimethyl-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-Bromo-N,N-diméthyl-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
1824339-51-6 [RN]
MFCD22395552

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

Density: 1.7±0.1 g/cm3
Boiling Point: 257.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.6±22.6 °C
Index of Refraction: 1.635
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.08
ACD/KOC (pH 5.5): 155.30
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.08
ACD/KOC (pH 7.4): 155.30
Polar Surface Area: 57 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 119.5±3.0 cm3

Click to predict properties on the Chemicalize site


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