ChemSpider 2D Image | [2-(Vinyloxy)ethyl]carbamodithioate | C5H8NOS2

[2-(Vinyloxy)ethyl]carbamodithioate

  • Molecular FormulaC5H8NOS2
  • Average mass162.254 Da
  • Monoisotopic mass162.005280 Da
  • ChemSpider ID95608473

  • Charge - Charge

More details:

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

[2-(Vinyloxy)ethyl]carbamodithioat [German] [ACD/IUPAC Name]
[2-(Vinyloxy)ethyl]carbamodithioate [ACD/IUPAC Name]
[2-(Vinyloxy)éthyl]carbamodithioate [French] [ACD/IUPAC Name]
Carbamodithioic acid, N-[2-(ethenyloxy)ethyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 217.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 85.1±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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