ChemSpider 2D Image | 2-(4-Bromo-2-thienyl)-6-ethyl-4-hydrazinothieno[2,3-d]pyrimidine | C12H11BrN4S2

2-(4-Bromo-2-thienyl)-6-ethyl-4-hydrazinothieno[2,3-d]pyrimidine

  • Molecular FormulaC12H11BrN4S2
  • Average mass355.276 Da
  • Monoisotopic mass353.960846 Da
  • ChemSpider ID44458687

More details:

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

2-(4-Brom-2-thienyl)-6-ethyl-4-hydrazinothieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
2-(4-Bromo-2-thienyl)-6-ethyl-4-hydrazinothieno[2,3-d]pyrimidine [ACD/IUPAC Name]
2-(4-Bromo-2-thiényl)-6-éthyl-4-hydrazinothiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 2-(4-bromo-2-thienyl)-6-ethyl-4-hydrazinyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 456.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.6±28.7 °C
Index of Refraction: 1.772
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 204.97
ACD/KOC (pH 5.5): 1432.58
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.50
ACD/KOC (pH 7.4): 1974.44
Polar Surface Area: 120 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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