ChemSpider 2D Image | 12,13,14,15-Tetrahydrotrinaphthyleno[2,1-b]furan-2-sulfonic acid | C32H22O4S

12,13,14,15-Tetrahydrotrinaphthyleno[2,1-b]furan-2-sulfonic acid

  • Molecular FormulaC32H22O4S
  • Average mass502.580 Da
  • Monoisotopic mass502.123871 Da
  • ChemSpider ID58820148

More details:

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

12,13,14,15-Tetrahydrotrinaphthyleno[2,1-b]furan-2-sulfonic acid [ACD/IUPAC Name]
12,13,14,15-Tetrahydrotrinaphthyleno[2,1-b]furan-2-sulfonsäure [German] [ACD/IUPAC Name]
Acide 12,13,14,15-tétrahydrotrinaphtyléno[2,1-b]furane-2-sulfonique [French] [ACD/IUPAC Name]
Trinaphthyleno[2,1-b]furan-2-sulfonic acid, 12,13,14,15-tetrahydro- [ACD/Index Name]
94335-68-9 [RN]
SULFOTRINAPHTHALENEOFURAN

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.824
Molar Refractivity: 151.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 128.00
ACD/KOC (pH 5.5): 113.56
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 128.00
ACD/KOC (pH 7.4): 113.56
Polar Surface Area: 76 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 346.5±3.0 cm3

Click to predict properties on the Chemicalize site


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