ChemSpider 2D Image | Benzyl (2E)-2-[1-(2-pyrazinyl)ethylidene]hydrazinecarbodithioate | C14H14N4S2

Benzyl (2E)-2-[1-(2-pyrazinyl)ethylidene]hydrazinecarbodithioate

  • Molecular FormulaC14H14N4S2
  • Average mass302.418 Da
  • Monoisotopic mass302.065979 Da
  • ChemSpider ID30656895

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[1-(2-Pyrazinyl)éthylidène]hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-[1-(2-pyrazinyl)ethylidene]hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-[1-(2-pyrazinyl)ethyliden]hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[1-(2-pyrazinyl)ethylidene]-, phenylmethyl ester, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.46
ACD/KOC (pH 5.5): 1606.43
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 194.37
ACD/KOC (pH 7.4): 1476.62
Polar Surface Area: 108 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 242.2±7.0 cm3

Click to predict properties on the Chemicalize site


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