ChemSpider 2D Image | Benzyl (2E)-2-[1-(3-pyridinyl)ethylidene]hydrazinecarbodithioate | C15H15N3S2

Benzyl (2E)-2-[1-(3-pyridinyl)ethylidene]hydrazinecarbodithioate

  • Molecular FormulaC15H15N3S2
  • Average mass301.430 Da
  • Monoisotopic mass301.070740 Da
  • ChemSpider ID21184907

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[1-(3-Pyridinyl)éthylidène]hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-[1-(3-pyridinyl)ethylidene]hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-[1-(3-pyridinyl)ethyliden]hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[1-(3-pyridinyl)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: 456.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 229.9±29.3 °C
Index of Refraction: 1.634
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 6.19
ACD/KOC (pH 5.5): 28.55
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 22.68
Polar Surface Area: 102 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 253.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement