Chemical Properties of DIMETHYL 5,6-ACENAPHTHENEDICARBOXYLATE

InChI

InChI=1S/C16H14O4/c1-19-15(17)11-7-5-9-3-4-10-6-8-12(16(18)20-2)14(11)13(9)10/h5-8H,3-4H2,1-2H3

InChI Key

KZDDQWFGWDKABI-UHFFFAOYSA-N

Formula

C16H14O4

SMILES

COC(=O)c1ccc2c3c(ccc(C(=O)OC)c13)CC2

Molecular Weight¹

270.28

Other Names

• 5,6-Dicarbomethoxyacenaphthene

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions, 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	[544.36; 606.99]	J/mol×K	[754.84; 982.06]
Cp,gas	544.36	J/mol×K	754.84	Joback Calculated Property
Cp,gas	556.94	J/mol×K	792.71	Joback Calculated Property
Cp,gas	568.57	J/mol×K	830.58	Joback Calculated Property
Cp,gas	579.31	J/mol×K	868.45	Joback Calculated Property
Cp,gas	589.24	J/mol×K	906.32	Joback Calculated Property
Cp,gas	598.45	J/mol×K	944.19	Joback Calculated Property
Cp,gas	606.99	J/mol×K	982.06	Joback Calculated Property
η	[0.0004420; 0.0014396]	Pa×s	[489.64; 754.84]
η	0.0014396	Pa×s	489.64	Joback Calculated Property
η	0.0010899	Pa×s	533.84	Joback Calculated Property
η	0.0008610	Pa×s	578.04	Joback Calculated Property
η	0.0007033	Pa×s	622.24	Joback Calculated Property
η	0.0005902	Pa×s	666.44	Joback Calculated Property
η	0.0005062	Pa×s	710.64	Joback Calculated Property
η	0.0004420	Pa×s	754.84	Joback Calculated Property
ΔfusH	34.73	kJ/mol	450.20	NIST

Similar Compounds

Find more compounds similar to DIMETHYL 5,6-ACENAPHTHENEDICARBOXYLATE.

Sources

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

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