ChemSpider 2D Image | 2,3-Bis(2-methyl-3-thienyl)-1,4-naphthoquinone | C20H14O2S2

2,3-Bis(2-methyl-3-thienyl)-1,4-naphthoquinone

  • Molecular FormulaC20H14O2S2
  • Average mass350.454 Da
  • Monoisotopic mass350.043518 Da
  • ChemSpider ID31004952

More details:

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

1,4-Naphthalenedione, 2,3-bis(2-methyl-3-thienyl)- [ACD/Index Name]
2,3-Bis(2-methyl-3-thienyl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
2,3-Bis(2-methyl-3-thienyl)-1,4-naphthoquinone [ACD/IUPAC Name]
2,3-Bis(2-méthyl-3-thiényl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.8±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4530.63
ACD/KOC (pH 5.5): 14410.25
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4530.63
ACD/KOC (pH 7.4): 14410.25
Polar Surface Area: 91 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 258.4±3.0 cm3

Click to predict properties on the Chemicalize site


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