ChemSpider 2D Image | 2-Hydroxyethyl 5-ethyl-2-methyl-1-piperidinecarbodithioate | C11H21NOS2

2-Hydroxyethyl 5-ethyl-2-methyl-1-piperidinecarbodithioate

  • Molecular FormulaC11H21NOS2
  • Average mass247.421 Da
  • Monoisotopic mass247.106461 Da
  • ChemSpider ID57477408

More details:






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

1-Piperidinecarbodithioic acid, 5-ethyl-2-methyl-, 2-hydroxyethyl ester [ACD/Index Name]
2-Hydroxyethyl 5-ethyl-2-methyl-1-piperidinecarbodithioate [ACD/IUPAC Name]
2-Hydroxyethyl-5-ethyl-2-methyl-1-piperidincarbodithioat [German] [ACD/IUPAC Name]
5-Éthyl-2-méthyl-1-pipéridinecarbodithioate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
2-Hydroxyethyl 5-ethyl-2-methylpiperidine-1-carbodithioate
62603-88-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 355.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.6±6.0 kJ/mol
Flash Point: 168.9±28.4 °C
Index of Refraction: 1.555
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.64
ACD/KOC (pH 5.5): 633.77
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.64
ACD/KOC (pH 7.4): 633.79
Polar Surface Area: 81 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site






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