Chemical Properties of 2-Menthene, cis (CAS 2230-85-5)

InChI

InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3/t9-,10+/m0/s1

InChI Key

WHNGPXQYYRWQAS-VHSXEESVSA-N

Formula

C10H18

SMILES

CC1C=CC(C(C)C)CC1

Molecular Weight¹

138.25

CAS

2230-85-5

Other Names

• cis-3-isopropyl-6-methylcyclohexene

• 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 : 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°	12.26	kJ/mol	Joback Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
logPoct/wat	3.245		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Inp	[976.00; 981.90]
Inp	981.90		NIST
Inp	978.20		NIST
Inp	976.00		NIST
Inp	976.00		NIST
I	1078.00		NIST
Tboil	431.57	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	[174.98; 496.21]	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			-5.97700e+01
Coefficient B			9.99360e-01
Coefficient C			-5.36280e-04
Coefficient D			9.29000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.98	J/mol×K	273.00	Calculated Property
Cp,gas	230.77	J/mol×K	353.78	Calculated Property
Cp,gas	280.86	J/mol×K	434.56	Calculated Property
Cp,gas	325.53	J/mol×K	515.33	Calculated Property
Cp,gas	365.07	J/mol×K	596.11	Calculated Property
Cp,gas	399.79	J/mol×K	676.89	Calculated Property
Cp,gas	429.96	J/mol×K	757.67	Calculated Property
Cp,gas	455.90	J/mol×K	838.44	Calculated Property
Cp,gas	477.88	J/mol×K	919.22	Calculated Property
Cp,gas	496.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0058238; 0.0002316]	Pa×s	[191.36; 451.65]	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			-1.07409e+01
Coefficient B			1.07068e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			191.36
Temperature range, max.			451.65
η	0.0058238	Pa×s	191.36	Calculated Property
η	0.0027937	Pa×s	220.28	Calculated Property
η	0.0015892	Pa×s	249.20	Calculated Property
η	0.0010166	Pa×s	278.12	Calculated Property
η	0.0007074	Pa×s	307.05	Calculated Property
η	0.0005240	Pa×s	335.97	Calculated Property
η	0.0004070	Pa×s	364.89	Calculated Property
η	0.0003281	Pa×s	393.81	Calculated Property
η	0.0002724	Pa×s	422.73	Calculated Property
η	0.0002316	Pa×s	451.65	Calculated Property

Similar Compounds

Find more compounds similar to 2-Menthene, cis.

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

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.
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