Chemical Properties of m-Mentha-4,8-diene, (1S,3S)-(+)- (CAS 5208-51-5)

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10+/m0/s1

InChI Key

OJBWHTRRQQNRBF-VHSXEESVSA-N

Formula

C10H16

SMILES

C=C(C)C1C=CCC(C)C1

Molecular Weight¹

136.23

CAS

5208-51-5

Other Names

• 3-Isopropenyl-5-methyl-1-cyclohexene-, (3S,5S)-
• cis-Meta-mentha-2,8-diene
• cis-m-Mentha-2,8-diene

• 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).
• 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.
• 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
ΔfG°	159.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-42.33	kJ/mol	Joback Calculated Property
ΔfusH°	13.19	kJ/mol	Joback Calculated Property
ΔvapH°	37.68	kJ/mol	Joback Calculated Property
log10WS	-3.13		Crippen Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Pc	2704.22	kPa	Joback Calculated Property
Inp	[982.00; 993.00]
Inp	993.00		NIST
Inp	982.00		NIST
Tboil	438.80	K	Joback Calculated Property
Tc	645.73	K	Joback Calculated Property
Tfus	190.64	K	Joback Calculated Property
Vc	0.495	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[268.35; 365.28]	J/mol×K	[438.80; 645.73]
Cp,gas	268.35	J/mol×K	438.80	Joback Calculated Property
Cp,gas	286.78	J/mol×K	473.29	Joback Calculated Property
Cp,gas	304.27	J/mol×K	507.78	Joback Calculated Property
Cp,gas	320.83	J/mol×K	542.27	Joback Calculated Property
Cp,gas	336.50	J/mol×K	576.76	Joback Calculated Property
Cp,gas	351.31	J/mol×K	611.25	Joback Calculated Property
Cp,gas	365.28	J/mol×K	645.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to m-Mentha-4,8-diene, (1S,3S)-(+)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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