ChemSpider 2D Image | 2-(4-Bromo-2-thienyl)-4-hydrazino-5,6-dimethylthieno[2,3-d]pyrimidine | C12H11BrN4S2

2-(4-Bromo-2-thienyl)-4-hydrazino-5,6-dimethylthieno[2,3-d]pyrimidine

  • Molecular FormulaC12H11BrN4S2
  • Average mass355.276 Da
  • Monoisotopic mass353.960846 Da
  • ChemSpider ID44458686

More details:

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

2-(4-Brom-2-thienyl)-4-hydrazino-5,6-dimethylthieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
2-(4-Bromo-2-thienyl)-4-hydrazino-5,6-dimethylthieno[2,3-d]pyrimidine [ACD/IUPAC Name]
2-(4-Bromo-2-thiényl)-4-hydrazino-5,6-diméthylthiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 2-(4-bromo-2-thienyl)-4-hydrazinyl-5,6-dimethyl- [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: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±28.7 °C
Index of Refraction: 1.775
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 178.89
ACD/KOC (pH 5.5): 1218.44
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.00
ACD/KOC (pH 7.4): 2097.81
Polar Surface Area: 120 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 209.6±3.0 cm3

Click to predict properties on the Chemicalize site


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