Chemical Properties of p-Menth-2-en-7-ol, trans- (CAS 19898-87-4)

InChI

InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,8-11H,4,6-7H2,1-2H3/t9-,10-/m1/s1

InChI Key

JWRJGMUBDGIGRT-NXEZZACHSA-N

Formula

C10H18O

SMILES

CC(C)C1C=CC(CO)CC1

Molecular Weight¹

154.25

CAS

19898-87-4

Other Names

• (4-Isopropyl-2-cyclohexen-1-yl)methanol, trans-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	16.35	kJ/mol	Joback Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
logPoct/wat	2.217		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Inp	[1254.00; 1268.00]
Inp	1268.00		NIST
Inp	1254.00		NIST
Ip	[1842.00; 1856.00]
Ip	1842.00		NIST
Ip	1849.00		NIST
Ip	1856.00		NIST
Ip	1842.00		NIST
Tboil	493.20	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[187.48; 514.88]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.44790e+01
Coefficient B			1.03334e+00
Coefficient C			-5.66680e-04
Coefficient D			1.02700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	187.48	J/mol×K	273.00	Calculated Property
Cp,gas	244.72	J/mol×K	353.78	Calculated Property
Cp,gas	295.98	J/mol×K	434.56	Calculated Property
Cp,gas	341.60	J/mol×K	515.33	Calculated Property
Cp,gas	381.89	J/mol×K	596.11	Calculated Property
Cp,gas	417.19	J/mol×K	676.89	Calculated Property
Cp,gas	447.81	J/mol×K	757.67	Calculated Property
Cp,gas	474.08	J/mol×K	838.44	Calculated Property
Cp,gas	496.33	J/mol×K	919.22	Calculated Property
Cp,gas	514.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0448779; 0.0001707]	Pa×s	[252.18; 507.99]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.41684e+01
Coefficient B			2.79027e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			252.18
Temperature range, max.			507.99
η	0.0448779	Pa×s	252.18	Calculated Property
η	0.0146316	Pa×s	280.60	Calculated Property
η	0.0058626	Pa×s	309.03	Calculated Property
η	0.0027403	Pa×s	337.45	Calculated Property
η	0.0014415	Pa×s	365.87	Calculated Property
η	0.0008319	Pa×s	394.30	Calculated Property
η	0.0005169	Pa×s	422.72	Calculated Property
η	0.0003410	Pa×s	451.14	Calculated Property
η	0.0002364	Pa×s	479.56	Calculated Property
η	0.0001707	Pa×s	507.99	Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-2-en-7-ol, trans-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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