ChemSpider 2D Image | 1-[(Diethylcarbamothioyl)disulfanyl]-2-hydroxyethane | C7H15NOS3

1-[(Diethylcarbamothioyl)disulfanyl]-2-hydroxyethane

  • Molecular FormulaC7H15NOS3
  • Average mass225.395 Da
  • Monoisotopic mass225.031570 Da
  • ChemSpider ID24669520

More details:

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

1-[(Diethylcarbamothioyl)disulfanyl]-2-hydroxyethan [German] [ACD/IUPAC Name]
1-[(Diethylcarbamothioyl)disulfanyl]-2-hydroxyethane [ACD/IUPAC Name]
1-[(Diéthylcarbamothioyl)disulfanyl]-2-hydroxyéthane [French] [ACD/IUPAC Name]
Ethane, 1-[[(diethylamino)thioxomethyl]dithio]-2-hydroxy- [ACD/Index Name]
2-hydroxyethyl diethylcarbamo(dithioperoxo)thioate
58185-45-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.4±6.0 kJ/mol
Flash Point: 153.6±28.4 °C
Index of Refraction: 1.610
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.30
ACD/KOC (pH 5.5): 361.41
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.30
ACD/KOC (pH 7.4): 361.41
Polar Surface Area: 106 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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