ChemSpider 2D Image | 6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diylbis(phenylmethanone) | C34H32O8

6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diylbis(phenylmethanone)

  • Molecular FormulaC34H32O8
  • Average mass568.613 Da
  • Monoisotopic mass568.209717 Da
  • ChemSpider ID2346970

More details:

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

6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-diylbis(phenylmethanon) [German] [ACD/IUPAC Name]
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diylbis(phenylmethanone) [ACD/IUPAC Name]
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadécine-2,14-diylbis(phénylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-diyl)bis[1-phenyl- [ACD/Index Name]

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

BAS 00107509 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 743.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 309.2±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 155.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1637.90
ACD/KOC (pH 5.5): 6956.38
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1637.90
ACD/KOC (pH 7.4): 6956.38
Polar Surface Area: 90 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 481.4±3.0 cm3

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