ChemSpider 2D Image | 9,9'-[(1E)-1-Buten-3-yne-1,4-diyl]dianthracene | C32H20

9,9'-[(1E)-1-Buten-3-yne-1,4-diyl]dianthracene

  • Molecular FormulaC32H20
  • Average mass404.501 Da
  • Monoisotopic mass404.156494 Da
  • ChemSpider ID68911328

  • Double-bond stereo - Double-bond stereo

More details:

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

9,9'-[(1E)-1-Buten-3-in-1,4-diyl]dianthracen [German] [ACD/IUPAC Name]
9,9'-[(1E)-1-Buten-3-yne-1,4-diyl]dianthracene [ACD/IUPAC Name]
9,9'-[(1E)-1-Butén-3-yne-1,4-diyl]dianthracène [French] [ACD/IUPAC Name]
Anthracene, 9,9'-[(1E)-1-buten-3-yne-1,4-diyl]bis- [ACD/Index Name]
(E)-1,4-Diphenanthrenebut-1-en-3-yne
77295-91-1 [RN]
Anthracene, 9,9'-[(1E)-1-buten-3-yne-1,4-diyl]bis- (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 663.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 94.1±0.8 kJ/mol
Flash Point: 356.3±20.9 °C
Index of Refraction: 1.793
Molar Refractivity: 138.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 10.77
ACD/LogD (pH 5.5): 9.54
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3691688.00
ACD/LogD (pH 7.4): 9.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3691688.00
Polar Surface Area: 0 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 325.1±5.0 cm3

Click to predict properties on the Chemicalize site


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