Chemical Properties of Cyclohexene, 4-methyl-1-(1-methylethyl)-, (r)-

InChI

InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h6,8-9H,4-5,7H2,1-3H3/t9-/m0/s1

InChI Key

YYCPSEFQLGXPCO-SECBINFHSA-N

Formula

C10H18

SMILES

CC(C)C1=CC[C@H](C)CC1

Molecular Weight¹

138.25

Other Names

• p-Menth-3-ene, (R)-(+)-
• (+)-3-Menthene
• 1-Isopropyl-4-methyl-1-cyclohexene, (R)-

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.78; 384.04]	J/mol×K	[451.45; 656.32]
Cp,gas	286.78	J/mol×K	451.45	Joback Calculated Property
Cp,gas	305.15	J/mol×K	485.59	Joback Calculated Property
Cp,gas	322.63	J/mol×K	519.74	Joback Calculated Property
Cp,gas	339.23	J/mol×K	553.88	Joback Calculated Property
Cp,gas	354.99	J/mol×K	588.03	Joback Calculated Property
Cp,gas	369.91	J/mol×K	622.17	Joback Calculated Property
Cp,gas	384.04	J/mol×K	656.32	Joback Calculated Property
η	[0.0002319; 0.0061732]	Pa×s	[208.12; 451.45]
η	0.0061732	Pa×s	208.12	Joback Calculated Property
η	0.0022871	Pa×s	248.67	Joback Calculated Property
η	0.0011194	Pa×s	289.23	Joback Calculated Property
η	0.0006532	Pa×s	329.78	Joback Calculated Property
η	0.0004288	Pa×s	370.34	Joback Calculated Property
η	0.0003059	Pa×s	410.89	Joback Calculated Property
η	0.0002319	Pa×s	451.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 4-methyl-1-(1-methylethyl)-, (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.