Chemical Properties of Cyclohexene, 4-methyl-1-(1-methylethyl)-, (R)- (CAS 619-52-3)

InChI

InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h6,8-9H,4-5,7H2,1-3H3/t9-/m1/s1

InChI Key

YYCPSEFQLGXPCO-SECBINFHSA-N

Formula

C10H18

SMILES

CC1CC=C(C(C)C)CC1

Molecular Weight¹

138.25

CAS

619-52-3

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_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	[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

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

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