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Search term: NKQREBRDKYCLOR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4,5-Dimethyl-1,3-dithiol-2-ylidene)-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dioxine | C10H10O2S4

2-(4,5-Dimethyl-1,3-dithiol-2-ylidene)-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dioxine

  • Molecular FormulaC10H10O2S4
  • Average mass290.445 Da
  • Monoisotopic mass289.956360 Da
  • ChemSpider ID30660652

More details:

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

1,3-Dithiolo[4,5-b][1,4]dioxin, 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-5,6-dihydro- [ACD/Index Name]
2-(4,5-Dimethyl-1,3-dithiol-2-yliden)-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dioxin [German] [ACD/IUPAC Name]
2-(4,5-Dimethyl-1,3-dithiol-2-ylidene)-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dioxine [ACD/IUPAC Name]
2-(4,5-Diméthyl-1,3-dithiol-2-ylidène)-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dioxine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 326.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 151.5±27.9 °C
Index of Refraction: 1.758
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 362.49
ACD/KOC (pH 5.5): 2363.46
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 362.49
ACD/KOC (pH 7.4): 2363.46
Polar Surface Area: 120 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 185.5±5.0 cm3

Click to predict properties on the Chemicalize site


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