Chemical Properties of Glutaric acid, dodec-2-en-1-yl phenethyl ester

InChI

InChI=1S/C25H38O4/c1-2-3-4-5-6-7-8-9-10-14-21-28-24(26)18-15-19-25(27)29-22-20-23-16-12-11-13-17-23/h10-14,16-17H,2-9,15,18-22H2,1H3/b14-10+

InChI Key

FZRHPKOBINQTFI-GXDHUFHOSA-N

Formula

C25H38O4

SMILES

CCCCCCCCCC=CCOC(=O)CCCC(=O)OCCc1ccccc1

Molecular Weight¹

402.57

• 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	1.0612		Relay (1.0) Calculated Property
ΔfG°	-115.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-846.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	60.32	kJ/mol	Joback Calculated Property
ΔvapH°	121.97	kJ/mol	Relay (1.0) Calculated Property
IE	8.63	eV	Relay (1.0) Calculated Property
log10WS	-6.21		Relay (1.0) Calculated Property
logPoct/wat	6.183		Crippen Calculated Property
McVol	349.930	ml/mol	McGowan Calculated Property
Pc	1012.30	kPa	Joback Calculated Property
Inp	[2967.00; 2967.00]
Inp	2967.00		NIST
Inp	2967.00		NIST
Tboil	680.69	K	Relay (1.0) Calculated Property
Tc	868.39	K	Relay (1.0) Calculated Property
Tfus	279.12	K	Relay (1.0) Calculated Property
Vc	1.284	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1153.74; 1237.81]	J/mol×K	[954.82; 1169.21]
Cp,gas	1153.74	J/mol×K	954.82	Joback Calculated Property
Cp,gas	1170.75	J/mol×K	990.55	Joback Calculated Property
Cp,gas	1186.48	J/mol×K	1026.28	Joback Calculated Property
Cp,gas	1200.99	J/mol×K	1062.02	Joback Calculated Property
Cp,gas	1214.34	J/mol×K	1097.75	Joback Calculated Property
Cp,gas	1226.59	J/mol×K	1133.48	Joback Calculated Property
Cp,gas	1237.81	J/mol×K	1169.21	Joback Calculated Property
η	[0.0000227; 0.0003657]	Pa×s	[537.17; 954.82]
η	0.0003657	Pa×s	537.17	Joback Calculated Property
η	0.0001765	Pa×s	606.78	Joback Calculated Property
η	0.0000990	Pa×s	676.39	Joback Calculated Property
η	0.0000618	Pa×s	745.99	Joback Calculated Property
η	0.0000419	Pa×s	815.60	Joback Calculated Property
η	0.0000301	Pa×s	885.21	Joback Calculated Property
η	0.0000227	Pa×s	954.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dodec-2-en-1-yl phenethyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.