Chemical Properties of cis-p-Menth-2-en-1,8-diol

InChI

InChI=1S/C10H18O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h4,6,8,11-12H,5,7H2,1-3H3/t8-,10+/m1/s1

InChI Key

XWFVRMWMBYDDFY-SCZZXKLOSA-N

Formula

C10H18O2

SMILES

CC1(O)C=CC(C(C)(C)O)CC1

Molecular Weight¹

170.25

Other Names

• p-Menth-2-en-1,8-diol, cis
• cis-p-menth-2-ene-1,8-diol

• ω : Acentric Factor.
• 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).
• 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	0.6304		Relay (... Calculated Property
ΔfG°	-196.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-426.44	kJ/mol	Relay (... Calculated Property
ΔfusH°	10.25	kJ/mol	Joback Calculated Property
ΔvapH°	84.39	kJ/mol	Relay (... Calculated Property
IE	8.97	eV	Relay (... Calculated Property
log10WS	-1.05		Relay (... Calculated Property
logPoct/wat	1.475		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	3372.36	kPa	Joback Calculated Property
Inp	[1276.00; 1285.00]
Inp	1276.00		NIST
Inp	1285.00		NIST
Inp	1276.00		NIST
I	[1797.00; 1797.00]
I	1797.00		NIST
I	1797.00		NIST
I	1797.00		NIST
Tboil	509.45	K	Relay (... Calculated Property
Tc	717.73	K	Relay (... Calculated Property
Tfus	341.81	K	Relay (... Calculated Property
Vc	0.540	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[412.67; 483.45]	J/mol×K	[623.61; 817.58]
Cp,gas	412.67	J/mol×K	623.61	Joback Calculated Property
Cp,gas	425.96	J/mol×K	655.94	Joback Calculated Property
Cp,gas	438.52	J/mol×K	688.27	Joback Calculated Property
Cp,gas	450.45	J/mol×K	720.60	Joback Calculated Property
Cp,gas	461.85	J/mol×K	752.92	Joback Calculated Property
Cp,gas	472.82	J/mol×K	785.25	Joback Calculated Property
Cp,gas	483.45	J/mol×K	817.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-p-Menth-2-en-1,8-diol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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