ChemSpider 2D Image | 5,6-Dimethyl-4-{(2E)-2-[2-(trifluoromethyl)benzylidene]hydrazino}thieno[2,3-d]pyrimidine | C16H13F3N4S

5,6-Dimethyl-4-{(2E)-2-[2-(trifluoromethyl)benzylidene]hydrazino}thieno[2,3-d]pyrimidine

  • Molecular FormulaC16H13F3N4S
  • Average mass350.361 Da
  • Monoisotopic mass350.081299 Da
  • ChemSpider ID22832689

  • Double-bond stereo - Double-bond stereo

More details:

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

5,6-Dimethyl-4-{(2E)-2-[2-(trifluormethyl)benzyliden]hydrazino}thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
5,6-Dimethyl-4-{(2E)-2-[2-(trifluoromethyl)benzylidene]hydrazino}thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
5,6-Diméthyl-4-{(2E)-2-[2-(trifluorométhyl)benzylidène]hydrazino}thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(trifluoromethyl)-, 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazone [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.6±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3260.47
ACD/KOC (pH 5.5): 10042.50
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3577.26
ACD/KOC (pH 7.4): 11018.22
Polar Surface Area: 78 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 250.3±7.0 cm3

Click to predict properties on the Chemicalize site


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