Chemical Properties of 10b,10c-Methanoazuleno[2,1,8-ija]azulene (CAS 38801-41-1)

InChI

InChI=1S/C17H12/c1-2-6-13-10-15-8-4-3-7-14-9-12(5-1)16(13)11-17(14,15)16/h1-10H,11H2

InChI Key

OZYDLMWHHWHGMK-UHFFFAOYSA-N

Formula

C17H12

SMILES

C1=CC=C2C=C3C=CC=CC4=CC(=C1)C21CC431

Molecular Weight¹

216.28

CAS

38801-41-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.76; 527.34]	J/mol×K	[659.13; 926.73]
Cp,gas	438.76	J/mol×K	659.13	Joback Calculated Property
Cp,gas	453.01	J/mol×K	703.73	Joback Calculated Property
Cp,gas	466.59	J/mol×K	748.33	Joback Calculated Property
Cp,gas	480.15	J/mol×K	792.93	Joback Calculated Property
Cp,gas	494.36	J/mol×K	837.53	Joback Calculated Property
Cp,gas	509.86	J/mol×K	882.13	Joback Calculated Property
Cp,gas	527.34	J/mol×K	926.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 10b,10c-Methanoazuleno[2,1,8-ija]azulene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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