Found 37 results

Search term: MF = 'C_{8}H_{6}Br_{2}N_{2}S'
ChemSpider 2D Image | 3-Bromo-1-[(2-bromo-3-thienyl)methyl]-1H-pyrazole | C8H6Br2N2S

3-Bromo-1-[(2-bromo-3-thienyl)methyl]-1H-pyrazole

  • Molecular FormulaC8H6Br2N2S
  • Average mass322.020 Da
  • Monoisotopic mass319.861816 Da
  • ChemSpider ID61239184

More details:

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

1H-Pyrazole, 3-bromo-1-[(2-bromo-3-thienyl)methyl]- [ACD/Index Name]
3-Brom-1-[(2-brom-3-thienyl)methyl]-1H-pyrazol [German] [ACD/IUPAC Name]
3-Bromo-1-[(2-bromo-3-thienyl)methyl]-1H-pyrazole [ACD/IUPAC Name]
3-Bromo-1-[(2-bromo-3-thiényl)méthyl]-1H-pyrazole [French] [ACD/IUPAC Name]
1859026-66-6 [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: 400.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 196.0±27.3 °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: 3.38
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 223.35
ACD/KOC (pH 5.5): 1671.14
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.35
ACD/KOC (pH 7.4): 1671.14
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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