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Search term: CZEUIGJHCVIWLE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | O-(2-Methyl-2-propanyl) carbonodithioate | C5H9OS2

O-(2-Methyl-2-propanyl) carbonodithioate

  • Molecular FormulaC5H9OS2
  • Average mass149.255 Da
  • Monoisotopic mass149.010025 Da
  • ChemSpider ID77409269

  • Charge - Charge

More details:

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

Carbonodithioate de O-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Carbonodithioic acid, O-(1,1-dimethylethyl) ester, ion(1-) [ACD/Index Name]
O-(2-Methyl-2-propanyl) carbonodithioate [ACD/IUPAC Name]
O-(2-Methyl-2-propanyl)carbonodithioat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 155.2±23.0 °C at 760 mmHg
Vapour Pressure: 3.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.6±3.0 kJ/mol
Flash Point: 47.7±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.59
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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