ChemSpider 2D Image | 3,3'-(1,3-Propanediyldisulfanediyl)bis(4-allyl-2-cyclopenten-1-one) | C19H24O2S2

3,3'-(1,3-Propanediyldisulfanediyl)bis(4-allyl-2-cyclopenten-1-one)

  • Molecular FormulaC19H24O2S2
  • Average mass348.523 Da
  • Monoisotopic mass348.121765 Da
  • ChemSpider ID26606115

More details:

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

2-Cyclopenten-1-one, 3,3'-[1,3-propanediylbis(thio)]bis[4-(2-propen-1-yl)- [ACD/Index Name]
3,3'-(1,3-Propandiyldisulfandiyl)bis(4-allyl-2-cyclopenten-1-on) [German] [ACD/IUPAC Name]
3,3'-(1,3-Propanediyldisulfanediyl)bis(4-allyl-2-cyclopenten-1-one) [ACD/IUPAC Name]
3,3'-(1,3-Propanediyldisulfanediyl)bis(4-allyl-2-cyclopentén-1-one) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 494.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 205.3±18.8 °C
Index of Refraction: 1.580
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 484.50
ACD/KOC (pH 5.5): 2908.96
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.50
ACD/KOC (pH 7.4): 2908.96
Polar Surface Area: 85 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 303.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement