Found 18 results

Search term: MF = 'C_{42}H_{36}O_{4}'
ChemSpider 2D Image | 5,10,15,20,25,30-Hexahydrohexabenzo[a,d,g,j,m,p][18]annulene-2,3,17,18-tetrol | C42H36O4

5,10,15,20,25,30-Hexahydrohexabenzo[a,d,g,j,m,p][18]annulene-2,3,17,18-tetrol

  • Molecular FormulaC42H36O4
  • Average mass604.733 Da
  • Monoisotopic mass604.261353 Da
  • ChemSpider ID8433575

More details:

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

5,10,15,20,25,30-Hexahydrohexabenzo[a,d,g,j,m,p][18]annulen-2,3,17,18-tetrol [German] [ACD/IUPAC Name]
5,10,15,20,25,30-Hexahydrohexabenzo[a,d,g,j,m,p][18]annulene-2,3,17,18-tetrol [ACD/IUPAC Name]
5,10,15,20,25,30-Hexahydrohexabenzo[a,d,g,j,m,p][18]annulène-2,3,17,18-tétrol [French] [ACD/IUPAC Name]
Hexabenzo[a,d,g,j,m,p]cyclooctadecene-2,3,17,18-tetrol, 5,10,15,20,25,30-hexahydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 818.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.1±3.0 kJ/mol
Flash Point: 332.9±28.9 °C
Index of Refraction: 1.665
Molar Refractivity: 182.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 9.90
ACD/LogD (pH 5.5): 9.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2069518.63
ACD/LogD (pH 7.4): 9.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2046264.25
Polar Surface Area: 81 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 491.9±3.0 cm3

Click to predict properties on the Chemicalize site


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