ChemSpider 2D Image | Benzyl 2-pyridinecarbodithioate | C13H11NS2

Benzyl 2-pyridinecarbodithioate

  • Molecular FormulaC13H11NS2
  • Average mass245.363 Da
  • Monoisotopic mass245.033295 Da
  • ChemSpider ID21430432

More details:

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

2-Pyridinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
2-Pyridinecarbodithioic acid, phenylmethyl ester [ACD/Index Name]
Benzyl 2-pyridinecarbodithioate [ACD/IUPAC Name]
benzyl pyridin-2-yldithioformate
Benzyl-2-pyridincarbodithioat [German] [ACD/IUPAC 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: 395.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 192.7±28.4 °C
Index of Refraction: 1.677
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.78
ACD/KOC (pH 5.5): 1742.47
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.78
ACD/KOC (pH 7.4): 1742.48
Polar Surface Area: 70 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 196.7±3.0 cm3

Click to predict properties on the Chemicalize site


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