ChemSpider 2D Image | 2-Amino-3-(2-pyridinyldisulfanyl)propanehydrazide (non-preferred name) | C8H12N4OS2

2-Amino-3-(2-pyridinyldisulfanyl)propanehydrazide (non-preferred name)

  • Molecular FormulaC8H12N4OS2
  • Average mass244.337 Da
  • Monoisotopic mass244.045258 Da
  • ChemSpider ID64884776

More details:

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

2-Amino-3-(2-pyridinyldisulfanyl)propanehydrazide (non-preferred name) [ACD/IUPAC Name]
2-Amino-3-(2-pyridinyldisulfanyl)propanehydrazide (non-preferred name) [French] [ACD/IUPAC Name]
2-Amino-3-(2-pyridinyldisulfanyl)propanhydrazid (non-preferred name) [German] [ACD/IUPAC 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: 485.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.6±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.90
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.53
Polar Surface Area: 145 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 77.7±5.0 dyne/cm
Molar Volume: 173.5±5.0 cm3

Click to predict properties on the Chemicalize site


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