ChemSpider 2D Image | 6,7-Dihydro[1,2]dithiolo[3',4',5':5,6]acenaphtho[1,2-b][1,4]dithiine | C14H8S4

6,7-Dihydro[1,2]dithiolo[3',4',5':5,6]acenaphtho[1,2-b][1,4]dithiine

  • Molecular FormulaC14H8S4
  • Average mass304.473 Da
  • Monoisotopic mass303.950867 Da
  • ChemSpider ID73962052

More details:

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

1,2-Dithiolo[3',4',5':5,6]acenaphtho[1,2-b][1,4]dithiin, 6,7-dihydro- [ACD/Index Name]
6,7-Dihydro[1,2]dithiolo[3',4',5':5,6]acenaphtho[1,2-b][1,4]dithiin [German] [ACD/IUPAC Name]
6,7-Dihydro[1,2]dithiolo[3',4',5':5,6]acenaphtho[1,2-b][1,4]dithiine [ACD/IUPAC Name]
6,7-Dihydro[1,2]dithiolo[3',4',5':5,6]acénaphto[1,2-b][1,4]dithiine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 545.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 313.6±27.2 °C
Index of Refraction: 1.962
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9226.55
ACD/KOC (pH 5.5): 23975.35
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9226.55
ACD/KOC (pH 7.4): 23975.35
Polar Surface Area: 101 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 94.8±5.0 dyne/cm
Molar Volume: 181.0±5.0 cm3

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