ChemSpider 2D Image | N,N'-Dioctyltetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaene-15,16-dicarboxamide | C34H48N2O2

N,N'-Dioctyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-dicarboxamide

  • Molecular FormulaC34H48N2O2
  • Average mass516.757 Da
  • Monoisotopic mass516.371582 Da
  • ChemSpider ID3845899

More details:

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

9,10-Ethanoanthracene-11,12-dicarboxamide, 9,10-dihydro-N11,N12-dioctyl- [ACD/Index Name]
N,N'-Dioctyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-15,16-dicarboxamid [German] [ACD/IUPAC Name]
N,N'-Dioctyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-dicarboxamide [ACD/IUPAC Name]
N,N'-Dioctyltétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaène-15,16-dicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 716.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 167.4±33.0 °C
Index of Refraction: 1.545
Molar Refractivity: 156.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 8.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1759549.13
ACD/LogD (pH 7.4): 8.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1759551.00
Polar Surface Area: 58 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 493.8±3.0 cm3

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