Chemical Properties of Epoxypseudoisoeugenyl 2-methylbutyrate

InChI

InChI=1S/C14H18O4/c1-8(2)14(15)18-11-6-5-10(7-12(11)16-4)13-9(3)17-13/h5-9,13H,1-4H3

InChI Key

MCVNHWFLEYXICF-UHFFFAOYSA-N

Formula

C14H18O4

SMILES

COc1cc(C2OC2C)ccc1OC(=O)C(C)C

Molecular Weight¹

250.29

• 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).
• 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.
• I : 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
ΔfG°	-214.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-580.54	kJ/mol	Joback Calculated Property
ΔfusH°	32.92	kJ/mol	Joback Calculated Property
ΔvapH°	65.65	kJ/mol	Joback Calculated Property
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	2.716		Crippen Calculated Property
McVol	192.680	ml/mol	McGowan Calculated Property
Pc	2191.78	kPa	Joback Calculated Property
Inp	[1844.00; 1850.00]
Inp	1844.00		NIST
Inp	1844.00		NIST
Inp	1850.00		NIST
Inp	1844.00		NIST
Inp	1850.00		NIST
I	[2698.00; 2698.00]
I	2698.00		NIST
I	2698.00		NIST
I	2698.00		NIST
Tboil	683.65	K	Joback Calculated Property
Tc	898.45	K	Joback Calculated Property
Tfus	418.66	K	Joback Calculated Property
Vc	0.725	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[540.12; 622.14]	J/mol×K	[683.65; 898.45]
Cp,gas	540.12	J/mol×K	683.65	Joback Calculated Property
Cp,gas	556.21	J/mol×K	719.45	Joback Calculated Property
Cp,gas	571.30	J/mol×K	755.25	Joback Calculated Property
Cp,gas	585.42	J/mol×K	791.05	Joback Calculated Property
Cp,gas	598.59	J/mol×K	826.85	Joback Calculated Property
Cp,gas	610.82	J/mol×K	862.65	Joback Calculated Property
Cp,gas	622.14	J/mol×K	898.45	Joback Calculated Property
η	[0.0003215; 0.0013517]	Pa×s	[418.66; 683.65]
η	0.0013517	Pa×s	418.66	Joback Calculated Property
η	0.0009491	Pa×s	462.83	Joback Calculated Property
η	0.0007088	Pa×s	506.99	Joback Calculated Property
η	0.0005547	Pa×s	551.15	Joback Calculated Property
η	0.0004502	Pa×s	595.32	Joback Calculated Property
η	0.0003760	Pa×s	639.49	Joback Calculated Property
η	0.0003215	Pa×s	683.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Epoxypseudoisoeugenyl 2-methylbutyrate.

Sources

• 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.