Chemical Properties of «gamma»-Terpinyl acetate (CAS 10235-63-9)

InChI

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

InChI Key

ZKKBZSOYCMSYRW-UHFFFAOYSA-N

Formula

C12H20O2

SMILES

CC(=O)OC1(C)CCC(=C(C)C)CC1

Molecular Weight¹

196.29

CAS

10235-63-9

Other Names

• «gamma»-Terpenyl acetate
• 1-methyl-4-(1-methylethylidene)cyclohexyl acetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-127.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-400.01	kJ/mol	Joback Calculated Property
ΔfusH°	14.17	kJ/mol	Joback Calculated Property
ΔvapH°	51.61	kJ/mol	Joback Calculated Property
log10WS	-3.57		Crippen Calculated Property
logPoct/wat	3.219		Crippen Calculated Property
McVol	172.220	ml/mol	McGowan Calculated Property
Pc	2402.92	kPa	Joback Calculated Property
Inp	[1256.40; 1354.00]
Inp	1256.40		NIST
Inp	1341.30		NIST
Inp	1354.00		NIST
Inp	1336.00		NIST
I	[1696.00; 1696.00]
I	1696.00		NIST
I	1696.00		NIST
I	1696.00		NIST
Tboil	576.56	K	Joback Calculated Property
Tc	794.00	K	Joback Calculated Property
Tfus	324.84	K	Joback Calculated Property
Vc	0.646	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.75; 529.62]	J/mol×K	[576.56; 794.00]
Cp,gas	433.75	J/mol×K	576.56	Joback Calculated Property
Cp,gas	451.92	J/mol×K	612.80	Joback Calculated Property
Cp,gas	469.07	J/mol×K	649.04	Joback Calculated Property
Cp,gas	485.31	J/mol×K	685.28	Joback Calculated Property
Cp,gas	500.74	J/mol×K	721.52	Joback Calculated Property
Cp,gas	515.48	J/mol×K	757.76	Joback Calculated Property
Cp,gas	529.62	J/mol×K	794.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to «gamma»-Terpinyl acetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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