Chemical Properties of Fumaric acid, naphth-2-yl dodec-2-en-1-yl ester

InChI

InChI=1S/C26H32O4/c1-2-3-4-5-6-7-8-9-10-13-20-29-25(27)18-19-26(28)30-24-17-16-22-14-11-12-15-23(22)21-24/h10-19,21H,2-9,20H2,1H3/b13-10+,19-18+

InChI Key

BKKPMNKCIKSJSV-FOYOAPBKSA-N

Formula

C26H32O4

SMILES

CCCCCCCCCC=CCOC(=O)C=CC(=O)Oc1ccc2ccccc2c1

Molecular Weight¹

408.53

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	1.0516		Relay (... Calculated Property
ΔfG°	70.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-637.45	kJ/mol	Relay (... Calculated Property
ΔfusH°	59.74	kJ/mol	Joback Calculated Property
ΔvapH°	131.80	kJ/mol	Relay (... Calculated Property
IE	8.27	eV	Relay (... Calculated Property
log10WS	-7.60		Relay (... Calculated Property
logPoct/wat	6.541		Crippen Calculated Property
McVol	340.260	ml/mol	McGowan Calculated Property
Pc	1143.66	kPa	Joback Calculated Property
Inp	[3211.00; 3211.00]
Inp	3211.00		NIST
Inp	3211.00		NIST
Tboil	712.47	K	Relay (... Calculated Property
Tc	958.77	K	Relay (... Calculated Property
Tfus	336.96	K	Relay (... Calculated Property
Vc	1.206	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1104.72; 1187.71]	J/mol×K	[1005.82; 1233.45]
Cp,gas	1104.72	J/mol×K	1005.82	Joback Calculated Property
Cp,gas	1120.42	J/mol×K	1043.76	Joback Calculated Property
Cp,gas	1135.23	J/mol×K	1081.70	Joback Calculated Property
Cp,gas	1149.25	J/mol×K	1119.64	Joback Calculated Property
Cp,gas	1162.59	J/mol×K	1157.57	Joback Calculated Property
Cp,gas	1175.37	J/mol×K	1195.51	Joback Calculated Property
Cp,gas	1187.71	J/mol×K	1233.45	Joback Calculated Property
η	[0.0000370; 0.0003369]	Pa×s	[588.58; 1005.82]
η	0.0003369	Pa×s	588.58	Joback Calculated Property
η	0.0001920	Pa×s	658.12	Joback Calculated Property
η	0.0001218	Pa×s	727.66	Joback Calculated Property
η	0.0000837	Pa×s	797.20	Joback Calculated Property
η	0.0000611	Pa×s	866.74	Joback Calculated Property
η	0.0000467	Pa×s	936.28	Joback Calculated Property
η	0.0000370	Pa×s	1005.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fumaric acid, naphth-2-yl dodec-2-en-1-yl ester.

Sources

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

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