Chemical Properties of Cyclohexene, 3,6-dimethyl-, trans

InChI

InChI=1S/C8H14/c1-7-3-5-8(2)6-4-7/h3,5,7-8H,4,6H2,1-2H3/t7-,8-/m0/s1

InChI Key

ADPYSZNUBWNLDH-YUMQZZPRSA-N

Formula

C8H14

SMILES

CC1C=CC(C)CC1

Molecular Weight¹

110.20

• 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).
• I : 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°	63.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-116.69	kJ/mol	Joback Calculated Property
ΔfusH°	10.60	kJ/mol	Joback Calculated Property
ΔvapH°	33.81	kJ/mol	Joback Calculated Property
log10WS	-2.44		Crippen Calculated Property
logPoct/wat	2.609		Crippen Calculated Property
McVol	108.420	ml/mol	McGowan Calculated Property
Pc	3163.27	kPa	Joback Calculated Property
I	[910.00; 910.00]
I	910.00		NIST
I	910.00		NIST
Tboil	396.48	K	Joback Calculated Property
Tc	598.94	K	Joback Calculated Property
Tfus	183.82	K	Joback Calculated Property
Vc	0.402	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.92; 287.70]	J/mol×K	[396.48; 598.94]
Cp,gas	199.92	J/mol×K	396.48	Joback Calculated Property
Cp,gas	216.40	J/mol×K	430.22	Joback Calculated Property
Cp,gas	232.12	J/mol×K	463.97	Joback Calculated Property
Cp,gas	247.09	J/mol×K	497.71	Joback Calculated Property
Cp,gas	261.33	J/mol×K	531.46	Joback Calculated Property
Cp,gas	274.86	J/mol×K	565.20	Joback Calculated Property
Cp,gas	287.70	J/mol×K	598.94	Joback Calculated Property
η	[0.0002471; 0.0029050]	Pa×s	[183.82; 396.48]
η	0.0029050	Pa×s	183.82	Joback Calculated Property
η	0.0013823	Pa×s	219.26	Joback Calculated Property
η	0.0008088	Pa×s	254.71	Joback Calculated Property
η	0.0005394	Pa×s	290.15	Joback Calculated Property
η	0.0003929	Pa×s	325.59	Joback Calculated Property
η	0.0003046	Pa×s	361.04	Joback Calculated Property
η	0.0002471	Pa×s	396.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 3,6-dimethyl-, trans.

Sources

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

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