ChemSpider 2D Image | 2-Hydrazino-4-{[2-(methylsulfonyl)ethyl]sulfanyl}-6-(1-piperidinyl)-1,3,5-triazine | C11H20N6O2S2

2-Hydrazino-4-{[2-(methylsulfonyl)ethyl]sulfanyl}-6-(1-piperidinyl)-1,3,5-triazine

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID36692371

More details:

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

1,3,5-Triazine, 2-hydrazinyl-4-[[2-(methylsulfonyl)ethyl]thio]-6-(1-piperidinyl)- [ACD/Index Name]
2-Hydrazino-4-{[2-(methylsulfonyl)ethyl]sulfanyl}-6-(1-piperidinyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Hydrazino-4-{[2-(methylsulfonyl)ethyl]sulfanyl}-6-(1-piperidinyl)-1,3,5-triazine [ACD/IUPAC Name]
2-Hydrazino-4-{[2-(méthylsulfonyl)éthyl]sulfanyl}-6-(1-pipéridinyl)-1,3,5-triazine [French] [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: 645.7±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.3±32.1 °C
Index of Refraction: 1.637
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.96
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.48
Polar Surface Area: 148 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 231.7±5.0 cm3

Click to predict properties on the Chemicalize site


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