Chemical Properties of 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)- (CAS 1946-00-5)

InChI

InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3

InChI Key

WKZWTZTZWGWEGE-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

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

Molecular Weight¹

170.25

CAS

1946-00-5

Other Names

• 1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol
• 8-p-Menthadien-1,2-diol
• 8-p-Menthen-1,2-diol
• Limonene-1,2-diol
• Limonene glycol
• limonene-diol
• Limonen-1,2-diol
• p-Menth-8-en-1,2-diol
• 1-methyl-4-(1-methylvinyl)cyclohexane-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°	-157.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-409.67	kJ/mol	Joback Calculated Property
ΔfusH°	14.92	kJ/mol	Joback Calculated Property
ΔvapH°	69.28	kJ/mol	Joback Calculated Property
log10WS	-2.27		Crippen Calculated Property
logPoct/wat	1.475		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	3217.33	kPa	Joback Calculated Property
Inp	[1321.00; 1342.90]
Inp	1342.90		NIST
Inp	1321.00		NIST
Inp	1321.00		NIST
Inp	1342.90		NIST
I	[2226.00; 2325.00]
I	2325.00		NIST
I	2226.00		NIST
I	2268.00		NIST
I	2290.00		NIST
I	2273.00		NIST
I	2275.00		NIST
I	2306.00		NIST
I	2273.00		NIST
Tboil	619.57	K	Joback Calculated Property
Tc	808.41	K	Joback Calculated Property
Tfus	331.18	K	Joback Calculated Property
Vc	0.544	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[411.19; 485.04]	J/mol×K	[619.57; 808.41]
Cp,gas	411.19	J/mol×K	619.57	Joback Calculated Property
Cp,gas	424.90	J/mol×K	651.04	Joback Calculated Property
Cp,gas	437.94	J/mol×K	682.52	Joback Calculated Property
Cp,gas	450.41	J/mol×K	713.99	Joback Calculated Property
Cp,gas	462.36	J/mol×K	745.46	Joback Calculated Property
Cp,gas	473.88	J/mol×K	776.94	Joback Calculated Property
Cp,gas	485.04	J/mol×K	808.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-.

Sources

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

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