ChemSpider 2D Image | 2-Ethyl-1,3-dithiolane-2-carbaldehyde | C6H10OS2

2-Ethyl-1,3-dithiolane-2-carbaldehyde

  • Molecular FormulaC6H10OS2
  • Average mass162.273 Da
  • Monoisotopic mass162.017303 Da
  • ChemSpider ID25996700

More details:

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

1,3-Dithiolane-2-carboxaldehyde, 2-ethyl- [ACD/Index Name]
2-Ethyl-1,3-dithiolan-2-carbaldehyd [German] [ACD/IUPAC Name]
2-Ethyl-1,3-dithiolane-2-carbaldehyde [ACD/IUPAC Name]
2-Éthyl-1,3-dithiolane-2-carbaldéhyde [French] [ACD/IUPAC Name]
33406-20-1 [RN]
MFCD12912972 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 253.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.6±16.0 °C
Index of Refraction: 1.624
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.34
ACD/KOC (pH 5.5): 210.21
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.34
ACD/KOC (pH 7.4): 210.21
Polar Surface Area: 68 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 130.3±3.0 cm3

Click to predict properties on the Chemicalize site


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