ChemSpider 2D Image | 2-Oxo-2-(tetrahydro-2H-pyran-4-ylamino)ethyl 1-pyrrolidinecarbodithioate | C12H20N2O2S2

2-Oxo-2-(tetrahydro-2H-pyran-4-ylamino)ethyl 1-pyrrolidinecarbodithioate

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID31632298

More details:

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

1-Pyrrolidinecarbodithioate de 2-oxo-2-(tétrahydro-2H-pyran-4-ylamino)éthyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarbodithioic acid, 2-oxo-2-[(tetrahydro-2H-pyran-4-yl)amino]ethyl ester [ACD/Index Name]
2-Oxo-2-(tetrahydro-2H-pyran-4-ylamino)ethyl 1-pyrrolidinecarbodithioate [ACD/IUPAC Name]
2-Oxo-2-(tetrahydro-2H-pyran-4-ylamino)ethyl-1-pyrrolidincarbodithioat [German] [ACD/IUPAC Name]
[(OXAN-4-YL)CARBAMOYL]METHYL PYRROLIDINE-1-CARBODITHIOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 57.33
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 57.33
Polar Surface Area: 99 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 226.6±5.0 cm3

Click to predict properties on the Chemicalize site


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