Found 37 results

Search term: MF = 'C_{8}H_{6}Br_{2}N_{2}S'
ChemSpider 2D Image | 3,5-Dibromo-1-(2-thienylmethyl)-1H-pyrazole | C8H6Br2N2S

3,5-Dibromo-1-(2-thienylmethyl)-1H-pyrazole

  • Molecular FormulaC8H6Br2N2S
  • Average mass322.020 Da
  • Monoisotopic mass319.861816 Da
  • ChemSpider ID44021929

More details:

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

1H-Pyrazole, 3,5-dibromo-1-(2-thienylmethyl)- [ACD/Index Name]
3,5-Dibrom-1-(2-thienylmethyl)-1H-pyrazol [German] [ACD/IUPAC Name]
3,5-Dibromo-1-(2-thienylmethyl)-1H-pyrazole [ACD/IUPAC Name]
3,5-Dibromo-1-(2-thiénylméthyl)-1H-pyrazole [French] [ACD/IUPAC Name]
1603431-89-5 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 399.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 195.6±26.5 °C
Index of Refraction: 1.739
Molar Refractivity: 64.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 245.00
ACD/KOC (pH 5.5): 1785.55
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.00
ACD/KOC (pH 7.4): 1785.55
Polar Surface Area: 46 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 159.4±7.0 cm3

Click to predict properties on the Chemicalize site


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