ChemSpider 2D Image | 3,6,9,12,15,18-Hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-triene-24-carboxylic acid | C19H28O8

3,6,9,12,15,18-Hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-triene-24-carboxylic acid

  • Molecular FormulaC19H28O8
  • Average mass384.421 Da
  • Monoisotopic mass384.178406 Da
  • ChemSpider ID23234995

More details:

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

3,6,9,12,15,18-Hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-carbonsäure [German] [ACD/IUPAC Name]
3,6,9,12,15,18-Hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-triene-24-carboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide 3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tétracosa-1(24),20,22-triène-24-carboxylique [French] [ACD/IUPAC Name]
3,6,9,12,15,18-Hexaoxa-bicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-24-carboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL350188/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 203.3±23.6 °C
Index of Refraction: 1.474
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 343.4±3.0 cm3

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