ChemSpider 2D Image | [7]heliphene | C42H18

[7]heliphene

  • Molecular FormulaC42H18
  • Average mass522.592 Da
  • Monoisotopic mass522.140869 Da
  • ChemSpider ID9481947

More details:

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

[7]heliphene
Benzo[3,4]cyclobuta[1,2-a]biphenyleno[1''',2''':3'',4'']cyclobuta[1'',2'':7',8']biphenyleno[1',2':3,4]cyclobuta[1,2-i]biphenylen [German] [ACD/IUPAC Name]
Benzo[3,4]cyclobuta[1,2-a]biphenyleno[1''',2''':3'',4'']cyclobuta[1'',2'':7',8']biphenyleno[1',2':3,4]cyclobuta[1,2-i]biphenylene [ACD/Index Name] [ACD/IUPAC Name]
Benzo[3,4]cyclobuta[1,2-a]biphényléno[1''',2''':3'',4'']cyclobuta[1'',2'':7',8']biphényléno[1',2':3,4]cyclobuta[1,2-i]biphénylène [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.994
Molar Refractivity: 162.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 7.76
ACD/BCF (pH 5.5): 465223.53
ACD/KOC (pH 5.5): 396719.94
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 465223.53
ACD/KOC (pH 7.4): 396719.94
Polar Surface Area: 0 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 86.1±5.0 dyne/cm
Molar Volume: 325.4±5.0 cm3

Click to predict properties on the Chemicalize site


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