Chemical Properties of Dimethyl 5,6-acenaphthenedicarboxylate (CAS 4599-96-6)

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

CAS

4599-96-6

Other Names

• 5,6-Dicarbomethoxyacenaphthene

• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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	[550.89; 614.63]	J/mol×K	[790.78; 1021.25]
Cp,gas	550.89	J/mol×K	790.78	Joback Calculated Property
Cp,gas	563.27	J/mol×K	829.19	Joback Calculated Property
Cp,gas	574.85	J/mol×K	867.60	Joback Calculated Property
Cp,gas	585.71	J/mol×K	906.01	Joback Calculated Property
Cp,gas	595.91	J/mol×K	944.42	Joback Calculated Property
Cp,gas	605.52	J/mol×K	982.83	Joback Calculated Property
Cp,gas	614.63	J/mol×K	1021.25	Joback Calculated Property
η	[0.0006006; 0.0014641]	Pa×s	[549.30; 790.78]
η	0.0014641	Pa×s	549.30	Joback Calculated Property
η	0.0011996	Pa×s	589.55	Joback Calculated Property
η	0.0010083	Pa×s	629.79	Joback Calculated Property
η	0.0008654	Pa×s	670.04	Joback Calculated Property
η	0.0007557	Pa×s	710.29	Joback Calculated Property
η	0.0006696	Pa×s	750.53	Joback Calculated Property
η	0.0006006	Pa×s	790.78	Joback Calculated Property
ΔfusH	34.73	kJ/mol	450.20	NIST

Similar Compounds

Find more compounds similar to Dimethyl 5,6-acenaphthenedicarboxylate.

Sources

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

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