Found 17 results

Search term: MF = 'C_{44}H_{30}'
ChemSpider 2D Image | 1,1',1'',1''',1'''',1'''''-(1,2-Ethynediyldi-1-cyclopropene-3,1,2,3-tetrayl)hexabenzene | C44H30

1,1',1'',1''',1'''',1'''''-(1,2-Ethynediyldi-1-cyclopropene-3,1,2,3-tetrayl)hexabenzene

  • Molecular FormulaC44H30
  • Average mass558.709 Da
  • Monoisotopic mass558.234741 Da
  • ChemSpider ID4415280

More details:

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

1,1',1'',1''',1'''',1'''''-(1,2-Ethindiyldi-1-cyclopropen-3,1,2,3-tetrayl)hexabenzol [German] [ACD/IUPAC Name]
1,1',1'',1''',1'''',1'''''-(1,2-Ethynediyldi-1-cyclopropene-3,1,2,3-tetrayl)hexabenzene [ACD/IUPAC Name]
1,1',1'',1''',1'''',1'''''-(1,2-Éthynediyldi-1-cyclopropène-3,1,2,3-tétrayl)hexabenzène [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1''',1'''',1'''''-(1,2-ethynediyldi-1-cyclopropene-3,1,2,3-tetrayl)hexakis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 635.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 90.5±0.8 kJ/mol
Flash Point: 345.2±25.6 °C
Index of Refraction: 1.737
Molar Refractivity: 180.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 13.34
ACD/LogD (pH 5.5): 12.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 71.4±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 448.0±5.0 cm3

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