Chemical Properties of 2,8-P-menthadiene (CAS 499-99-0)

InChI

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

InChI Key

TWCNAXRPQBLSNO-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=C(C)C1C=CC(C)CC1

Molecular Weight¹

136.23

CAS

499-99-0

• 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).
• 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

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 2,8-P-menthadiene.

Sources

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

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