ChemSpider 2D Image | 2-(1,1-Dioxido-3-thienyl)-2,4-dimethyl-4-(3-thienyl)-3-pentanone | C15H18O3S2

2-(1,1-Dioxido-3-thienyl)-2,4-dimethyl-4-(3-thienyl)-3-pentanone

  • Molecular FormulaC15H18O3S2
  • Average mass310.432 Da
  • Monoisotopic mass310.069733 Da
  • ChemSpider ID21120879

More details:

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

2-(1,1-Dioxido-3-thienyl)-2,4-dimethyl-4-(3-thienyl)-3-pentanon [German] [ACD/IUPAC Name]
2-(1,1-Dioxido-3-thienyl)-2,4-dimethyl-4-(3-thienyl)-3-pentanone [ACD/IUPAC Name]
2-(1,1-Dioxydo-3-thiényl)-2,4-diméthyl-4-(3-thiényl)-3-pentanone [French] [ACD/IUPAC Name]
3-Pentanone, 2-(1,1-dioxido-3-thienyl)-2,4-dimethyl-4-(3-thienyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 479.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.7±25.4 °C
Index of Refraction: 1.590
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.31
ACD/KOC (pH 5.5): 599.35
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.31
ACD/KOC (pH 7.4): 599.35
Polar Surface Area: 88 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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