Chemical Properties of m-Menth-6-ene, (R)-(+)- (CAS 13837-70-2)

InChI

InChI=1S/C10H18/c1-8(2)10-6-4-5-9(3)7-10/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1

InChI Key

XLXFKTBBODPBMN-SNVBAGLBSA-N

Formula

C10H18

SMILES

CC1=CCCC(C(C)C)C1

Molecular Weight¹

138.25

CAS

13837-70-2

Other Names

• m-Menth-6-ene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-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
ΔfH°gas	-94.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.80	kJ/mol	Joback Calculated Property
ΔvapH°	48.72	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.389		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Inp	[947.00; 947.00]
Inp	947.00		NIST
Inp	947.00		NIST
Tboil	444.12	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[175.26; 486.51]	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			-5.14100e+01
Coefficient B			9.66360e-01
Coefficient C			-5.24640e-04
Coefficient D			9.62000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	175.26	J/mol×K	273.00	Calculated Property
Cp,gas	229.06	J/mol×K	353.78	Calculated Property
Cp,gas	277.35	J/mol×K	434.56	Calculated Property
Cp,gas	320.43	J/mol×K	515.33	Calculated Property
Cp,gas	358.60	J/mol×K	596.11	Calculated Property
Cp,gas	392.16	J/mol×K	676.89	Calculated Property
Cp,gas	421.44	J/mol×K	757.67	Calculated Property
Cp,gas	446.71	J/mol×K	838.44	Calculated Property
Cp,gas	468.30	J/mol×K	919.22	Calculated Property
Cp,gas	486.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0061732; 0.0002206]	Pa×s	[208.12; 459.63]	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			-1.11759e+01
Coefficient B			1.26711e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			208.12
Temperature range, max.			459.63
η	0.0061732	Pa×s	208.12	Calculated Property
η	0.0030026	Pa×s	236.07	Calculated Property
η	0.0017012	Pa×s	264.01	Calculated Property
η	0.0010746	Pa×s	291.96	Calculated Property
η	0.0007355	Pa×s	319.90	Calculated Property
η	0.0005350	Pa×s	347.85	Calculated Property
η	0.0004081	Pa×s	375.79	Calculated Property
η	0.0003231	Pa×s	403.74	Calculated Property
η	0.0002637	Pa×s	431.68	Calculated Property
η	0.0002206	Pa×s	459.63	Calculated Property

Similar Compounds

Find more compounds similar to m-Menth-6-ene, (R)-(+)-.

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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