Chemical Properties of p-menth-1-en-9-yl acetate

InChI

InChI=1S/C12H20O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,10,12H,5-8H2,1-3H3

InChI Key

QUHIXSUMNSRNNP-UHFFFAOYSA-N

Formula

C12H20O2

SMILES

CC(=O)OCC(C)C1CC=C(C)CC1

Molecular Weight¹

196.29

Other Names

• p-mentha-1-en-9-yl acetate
• p-Ment-1-en-9-ol acetate
• p-Menth-1-en-9-ol, acetate

• 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.
• 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
ω	0.4328		Relay (1.0) Calculated Property
ΔfG°	-141.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-461.83	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.77	kJ/mol	Joback Calculated Property
ΔvapH°	68.57	kJ/mol	Relay (1.0) Calculated Property
IE	8.45	eV	Relay (1.0) Calculated Property
log10WS	-3.02		Relay (1.0) Calculated Property
logPoct/wat	2.932		Crippen Calculated Property
McVol	172.220	ml/mol	McGowan Calculated Property
Pc	2289.32	kPa	Joback Calculated Property
Inp	[1410.00; 1424.00]
Inp	1424.00		NIST
Inp	1410.00		NIST
Inp	1410.00		NIST
Inp	1410.00		NIST
I	[1791.00; 1834.00]
I	1818.00		NIST
I	1834.00		NIST
I	Outlier 1791.00		NIST
I	1834.00		NIST
I	1828.00		NIST
I	1832.00		NIST
I	1824.00		NIST
I	1818.00		NIST
Tboil	523.00	K	Relay (1.0) Calculated Property
Tc	705.70	K	Relay (1.0) Calculated Property
Tfus	257.62	K	Relay (1.0) Calculated Property
Vc	0.593	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[435.41; 530.59]	J/mol×K	[573.50; 779.90]
Cp,gas	435.41	J/mol×K	573.50	Joback Calculated Property
Cp,gas	453.60	J/mol×K	607.90	Joback Calculated Property
Cp,gas	470.85	J/mol×K	642.30	Joback Calculated Property
Cp,gas	487.15	J/mol×K	676.70	Joback Calculated Property
Cp,gas	502.54	J/mol×K	711.10	Joback Calculated Property
Cp,gas	517.01	J/mol×K	745.50	Joback Calculated Property
Cp,gas	530.59	J/mol×K	779.90	Joback Calculated Property
η	[0.0001877; 0.0032213]	Pa×s	[302.82; 573.50]
η	0.0032213	Pa×s	302.82	Joback Calculated Property
η	0.0014754	Pa×s	347.93	Joback Calculated Property
η	0.0008084	Pa×s	393.05	Joback Calculated Property
η	0.0005014	Pa×s	438.16	Joback Calculated Property
η	0.0003399	Pa×s	483.27	Joback Calculated Property
η	0.0002463	Pa×s	528.39	Joback Calculated Property
η	0.0001877	Pa×s	573.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-menth-1-en-9-yl acetate.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.