Chemical Properties of «alpha»-Terpinyl acetate (CAS 8007-35-0)

InChI

InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3

InChI Key

IGODOXYLBBXFDW-UHFFFAOYSA-N

Formula

C12H20O2

SMILES

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

Molecular Weight¹

196.29

CAS

8007-35-0

Other Names

• Terpineol, acetate
• p-ment-1-en-8-yl 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	0.4015		Relay (... Calculated Property
ΔfG°	-136.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-459.33	kJ/mol	Relay (... Calculated Property
ΔfusH°	14.88	kJ/mol	Joback Calculated Property
ΔvapH°	64.17	kJ/mol	Relay (... Calculated Property
IE	8.46	eV	Relay (... Calculated Property
log10WS	-2.75		Relay (... Calculated Property
logPoct/wat	3.075		Crippen Calculated Property
McVol	172.220	ml/mol	McGowan Calculated Property
Pc	2313.61	kPa	Joback Calculated Property
Inp	[1329.00; 1356.00]
Inp	1354.00		NIST
Inp	1356.00		NIST
Inp	1350.00		NIST
Inp	1351.00		NIST
Inp	1350.00		NIST
Inp	1350.00		NIST
Inp	1333.00		NIST
Inp	Outlier 1329.00		NIST
Inp	1350.00		NIST
I	[1679.00; 1709.00]
I	1679.00		NIST
I	1709.00		NIST
I	1709.00		NIST
I	1679.00		NIST
I	1709.00		NIST
Tboil	501.30	K	Relay (... Calculated Property
Tc	703.48	K	Relay (... Calculated Property
Tfus	245.89	K	Relay (... Calculated Property
Vc	0.596	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.09; 535.06]	J/mol×K	[570.71; 785.17]
Cp,gas	438.09	J/mol×K	570.71	Joback Calculated Property
Cp,gas	456.93	J/mol×K	606.45	Joback Calculated Property
Cp,gas	474.66	J/mol×K	642.20	Joback Calculated Property
Cp,gas	491.30	J/mol×K	677.94	Joback Calculated Property
Cp,gas	506.89	J/mol×K	713.68	Joback Calculated Property
Cp,gas	521.47	J/mol×K	749.42	Joback Calculated Property
Cp,gas	535.06	J/mol×K	785.17	Joback Calculated Property
η	[0.0001823; 0.0029306]	Pa×s	[320.24; 570.71]
η	0.0029306	Pa×s	320.24	Joback Calculated Property
η	0.0014126	Pa×s	361.99	Joback Calculated Property
η	0.0007919	Pa×s	403.73	Joback Calculated Property
η	0.0004947	Pa×s	445.48	Joback Calculated Property
η	0.0003350	Pa×s	487.22	Joback Calculated Property
η	0.0002413	Pa×s	528.97	Joback Calculated Property
η	0.0001823	Pa×s	570.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Terpinyl 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.