Chemical Properties of p-menth-8(4)-ene-1,2-diol

InChI

InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h9,11-12H,4-6H2,1-3H3

InChI Key

YSAKJLXQURNWJJ-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CC(C)=C1CCC(C)(O)C(O)C1

Molecular Weight¹

170.25

Other Names

• p-menth-4(8)-ene-1,2-diol

• 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°	-192.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-438.73	kJ/mol	Joback Calculated Property
ΔfusH°	15.45	kJ/mol	Joback Calculated Property
ΔvapH°	71.05	kJ/mol	Joback Calculated Property
log10WS	-2.51		Crippen Calculated Property
logPoct/wat	1.619		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	3291.59	kPa	Joback Calculated Property
Inp	1378.00		NIST
I	[2249.00; 2270.00]
I	2270.00		NIST
I	2249.00		NIST
I	2270.00		NIST
Tboil	634.20	K	Joback Calculated Property
Tc	825.16	K	Joback Calculated Property
Tfus	347.54	K	Joback Calculated Property
Vc	0.547	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[408.74; 479.33]	J/mol×K	[634.20; 825.16]
Cp,gas	408.74	J/mol×K	634.20	Joback Calculated Property
Cp,gas	421.72	J/mol×K	666.03	Joback Calculated Property
Cp,gas	434.10	J/mol×K	697.85	Joback Calculated Property
Cp,gas	445.98	J/mol×K	729.68	Joback Calculated Property
Cp,gas	457.42	J/mol×K	761.50	Joback Calculated Property
Cp,gas	468.52	J/mol×K	793.33	Joback Calculated Property
Cp,gas	479.33	J/mol×K	825.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-menth-8(4)-ene-1,2-diol.

Sources

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

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