Chemical Properties of 4-methyl-2-caren

InChI

InChI=1S/C11H18/c1-7-5-9-10(6-8(7)2)11(9,3)4/h5,8-10H,6H2,1-4H3

InChI Key

BNCOXEAHDQARFK-UHFFFAOYSA-N

Formula

C11H18

SMILES

CC1=CC2C(CC1C)C2(C)C

Molecular Weight¹

150.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• 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

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[183.73; 534.39]	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			-1.28750e+02
Coefficient B			1.46448e+00
Coefficient C			-1.31064e-03
Coefficient D			5.09300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.73	J/mol×K	273.00	Calculated Property
Cp,gas	247.86	J/mol×K	353.78	Calculated Property
Cp,gas	301.94	J/mol×K	434.56	Calculated Property
Cp,gas	347.58	J/mol×K	515.33	Calculated Property
Cp,gas	386.39	J/mol×K	596.11	Calculated Property
Cp,gas	419.99	J/mol×K	676.89	Calculated Property
Cp,gas	449.97	J/mol×K	757.67	Calculated Property
Cp,gas	477.96	J/mol×K	838.44	Calculated Property
Cp,gas	505.56	J/mol×K	919.22	Calculated Property
Cp,gas	534.39	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 4-methyl-2-caren.

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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