Found 37 results

Search term: MF = 'C_{8}H_{6}Br_{2}N_{2}S'
ChemSpider 2D Image | 4-Bromo-1-[(5-bromo-2-thienyl)methyl]-1H-pyrazole | C8H6Br2N2S

4-Bromo-1-[(5-bromo-2-thienyl)methyl]-1H-pyrazole

  • Molecular FormulaC8H6Br2N2S
  • Average mass322.020 Da
  • Monoisotopic mass319.861816 Da
  • ChemSpider ID38731461

More details:

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

1H-Pyrazole, 4-bromo-1-[(5-bromo-2-thienyl)methyl]- [ACD/Index Name]
4-Brom-1-[(5-brom-2-thienyl)methyl]-1H-pyrazol [German] [ACD/IUPAC Name]
4-Bromo-1-[(5-bromo-2-thienyl)methyl]-1H-pyrazole [ACD/IUPAC Name]
4-Bromo-1-[(5-bromo-2-thiényl)méthyl]-1H-pyrazole [French] [ACD/IUPAC Name]
1178155-64-0 [RN]
MFCD12824320

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

Density: 2.0±0.1 g/cm3
Boiling Point: 401.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 196.7±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: 3.43
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.69
ACD/KOC (pH 5.5): 1953.04
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.69
ACD/KOC (pH 7.4): 1953.04
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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