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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.75; 450.83]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.29050e+02
Coefficient B			1.39720e+00
Coefficient C			-1.29212e-03
Coefficient D			4.74800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.75	J/mol×K	273.00	Calculated Property
Cp,gas	224.55	J/mol×K	353.78	Calculated Property
Cp,gas	273.07	J/mol×K	434.56	Calculated Property
Cp,gas	312.81	J/mol×K	515.33	Calculated Property
Cp,gas	345.26	J/mol×K	596.11	Calculated Property
Cp,gas	371.93	J/mol×K	676.89	Calculated Property
Cp,gas	394.32	J/mol×K	757.67	Calculated Property
Cp,gas	413.93	J/mol×K	838.44	Calculated Property
Cp,gas	432.27	J/mol×K	919.22	Calculated Property
Cp,gas	450.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019051; 0.0024984]	Pa×s	[375.38; 576.04]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-5.48490e+00
Coefficient B			-2.92160e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			375.38
Temperature range, max.			576.04
η	0.0019051	Pa×s	375.38	Calculated Property
η	0.0019901	Pa×s	397.68	Calculated Property
η	0.0020692	Pa×s	419.97	Calculated Property
η	0.0021431	Pa×s	442.27	Calculated Property
η	0.0022121	Pa×s	464.56	Calculated Property
η	0.0022768	Pa×s	486.86	Calculated Property
η	0.0023374	Pa×s	509.15	Calculated Property
η	0.0023943	Pa×s	531.45	Calculated Property
η	0.0024479	Pa×s	553.74	Calculated Property
η	0.0024984	Pa×s	576.04	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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