ChemSpider 2D Image | 2-[1,5-Bis(5-bromo-2-thienyl)-3-pentanylidene]hydrazinecarbothioamide | C14H15Br2N3S3

2-[1,5-Bis(5-bromo-2-thienyl)-3-pentanylidene]hydrazinecarbothioamide

  • Molecular FormulaC14H15Br2N3S3
  • Average mass481.292 Da
  • Monoisotopic mass478.879456 Da
  • ChemSpider ID30689249

More details:






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

2-[1,5-Bis(5-brom-2-thienyl)-3-pentanyliden]hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[1,5-Bis(5-bromo-2-thienyl)-3-pentanylidene]hydrazinecarbothioamide [ACD/IUPAC Name]
2-[1,5-Bis(5-bromo-2-thiényl)-3-pentanylidène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[3-(5-bromo-2-thienyl)-1-[2-(5-bromo-2-thienyl)ethyl]propylidene]- [ACD/Index Name]
23576-95-6 [RN]
5-bromo-2-thienylethyl-ketone thiosemicarbazone
5-Bromo-2-thienyl-ethyl-ketone thiosemicarbazone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 570.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.7±32.9 °C
Index of Refraction: 1.732
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3273.86
ACD/KOC (pH 5.5): 11419.62
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3273.40
ACD/KOC (pH 7.4): 11418.01
Polar Surface Area: 139 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 270.0±7.0 cm3

Click to predict properties on the Chemicalize site






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