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Predicted properties of the compound entered.

ID QJXFDAOHACWBIA-UHFFFAOYSA-N
Formula C34H16
IUPAC Name decacyclo[20.12.0.0^{2,7}.0^{3,32}.0^{6,11}.0^{8,21}.0^{9,18}.0^{10,15}.0^{25,34}.0^{28,33}]tetratriaconta-1(22),2,4,6,8,10,12,14,16,18,20,23,25(34),26,28,30,32-heptadecaene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C34H16/c1-3-17-7-9-19-11-13-23-24-14-12-20-10-8-18-4-2-6-22-26-16-15-25-21(5-1)27(17)29(19)31(23)33(25)34(26)32(24)30(20)28(18)22/h1-16H
Standard InChIKey (User Input) InChIKey=QJXFDAOHACWBIA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 188-11-4 | Benzo[pqr]dinaphtho[8,1,2-bcd:2',1',8'-lmn]perylene | Benzo[pqr]dinaphtho[8,1,2-bcd:2,1,8-lmn]perylene | Benzo(pqr)dinaphtho(8,1,2-bcd:2,1,8-lmn)perylene
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Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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13C NMR prediction -
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HSQC/HMBC prediction -
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