ChemSpider 2D Image | 5,6-Dihydro-1H-10,11-methanobenzo[5,6]cycloocta[1,2,3,4-def]fluorene-1,14-diylidenedicyanamide | C24H12N4

5,6-Dihydro-1H-10,11-methanobenzo[5,6]cycloocta[1,2,3,4-def]fluorene-1,14-diylidenedicyanamide

  • Molecular FormulaC24H12N4
  • Average mass356.379 Da
  • Monoisotopic mass356.106201 Da
  • ChemSpider ID74004918

  • Double-bond stereo - Double-bond stereo

More details:

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

5,6-Dihydro-1H-10,11-methanobenzo[5,6]cycloocta[1,2,3,4-def]fluoren-1,14-diylidendicyanamid [German] [ACD/IUPAC Name]
5,6-Dihydro-1H-10,11-methanobenzo[5,6]cycloocta[1,2,3,4-def]fluorene-1,14-diylidenedicyanamide [ACD/IUPAC Name]
5,6-Dihydro-1H-10,11-méthanobenzo[5,6]cycloocta[1,2,3,4-def]fluorène-1,14-diylidènedicyanamide [French] [ACD/IUPAC Name]
Cyanamide, N,N'-(5,6-dihydro-10,11-methano-1H-benzo[5,6]cycloocta[1,2,3,4-def]fluorene-1,14-diylidene)bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 669.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.4±34.3 °C
Index of Refraction: 1.807
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 5022.20
ACD/KOC (pH 5.5): 15512.90
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 5022.20
ACD/KOC (pH 7.4): 15512.90
Polar Surface Area: 72 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 250.6±7.0 cm3

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