Chemical Properties of trans-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-PSASIEDQSA-N

Formula

C10H18O2

SMILES

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

Molecular Weight¹

170.25

Other Names

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

• 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	[1175.00; 1268.00]
Inp	1175.00		NIST
Inp	1180.00		NIST
Inp	1259.00		NIST
Inp	1268.00		NIST
Inp	1175.00		NIST
Inp	1180.00		NIST
I	[1739.00; 1740.00]
I	1740.00		NIST
I	1740.00		NIST
I	1740.00		NIST
I	Outlier 1739.00		NIST
I	1740.00		NIST
I	1740.00		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 trans-p-Menth-2-en-1,8-diol.

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.