Found 3 results

Search term: MF = 'C_{33}H_{21}'
ChemSpider 2D Image | 5f,11a-Dihydrocyclopenta[a]heptahelicen-5a-ide | C33H21

5f,11a-Dihydrocyclopenta[a]heptahelicen-5a-ide

  • Molecular FormulaC33H21
  • Average mass417.520 Da
  • Monoisotopic mass417.164886 Da
  • ChemSpider ID77420538

  • Charge - Charge

More details:

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

5aH-Benzo[c]cyclopenta[5,6]phenanthro[4,3-g]phenanthrene, 5f,11a-dihydro-, ion(1-) [ACD/Index Name]
5f,11a-Dihydrocyclopenta[a]heptahelicen-5a-id [German] [ACD/IUPAC Name]
5f,11a-Dihydrocyclopenta[a]heptahelicen-5a-ide [ACD/IUPAC Name]
5f,11a-Dihydrocyclopenta[a]heptahelicén-5a-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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