Chemical Properties of 6b,8a-Dihydrocyclobut[a]acenaphthylene (CAS 30736-79-9)

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

CAS

30736-79-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[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 6b,8a-Dihydrocyclobut[a]acenaphthylene.

Sources

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

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