Chemical Properties of CYCLOBUT[A]ACENAPHTHYLENE, 6B,8A-DIHYDRO-

InChI

InChI=1S/C14H10/c1-3-9-4-2-6-13-11-8-7-10(11)12(5-1)14(9)13/h1-8,10-11H

InChI Key

MKRSLSRLZZVPKE-UHFFFAOYSA-N

Formula

C14H10

SMILES

C1=CC2c3cccc4cccc(c34)C12

Molecular Weight¹

178.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[339.08; 410.24]	J/mol×K	[579.44; 822.62]
Cp,gas	339.08	J/mol×K	579.44	Joback Calculated Property
Cp,gas	353.67	J/mol×K	619.97	Joback Calculated Property
Cp,gas	366.91	J/mol×K	660.50	Joback Calculated Property
Cp,gas	379.00	J/mol×K	701.03	Joback Calculated Property
Cp,gas	390.13	J/mol×K	741.56	Joback Calculated Property
Cp,gas	400.48	J/mol×K	782.09	Joback Calculated Property
Cp,gas	410.24	J/mol×K	822.62	Joback Calculated Property
η	[0.0019051; 0.0025059]	Pa×s	[375.38; 579.44]
η	0.0019051	Pa×s	375.38	Joback Calculated Property
η	0.0020324	Pa×s	409.39	Joback Calculated Property
η	0.0021467	Pa×s	443.40	Joback Calculated Property
η	0.0022499	Pa×s	477.41	Joback Calculated Property
η	0.0023433	Pa×s	511.42	Joback Calculated Property
η	0.0024283	Pa×s	545.43	Joback Calculated Property
η	0.0025059	Pa×s	579.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to CYCLOBUT[A]ACENAPHTHYLENE, 6B,8A-DIHYDRO-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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