Chemical Properties of 1-Isopropylcyclohex-1-ene (CAS 4292-04-0)

InChI

InChI=1S/C9H16/c1-8(2)9-6-4-3-5-7-9/h6,8H,3-5,7H2,1-2H3

InChI Key

ZYMCVIZKLGUPBG-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC(C)C1=CCCCC1

Molecular Weight¹

124.22

CAS

4292-04-0

Other Names

• Cyclohexene, 1-(1-methylethyl)
• 1-Isopropylcyclohexene-1
• 1-isopropylcyclohexene

• 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_np : Non-polar retention indices.
• 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°	74.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-113.40	kJ/mol	Joback Calculated Property
ΔfusH°	7.14	kJ/mol	Joback Calculated Property
ΔvapH°	36.93	kJ/mol	Joback Calculated Property
log10WS	-3.10		Crippen Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	3035.62	kPa	Joback Calculated Property
Inp	[919.40; 972.00]
Inp	922.80		NIST
Inp	919.40		NIST
Inp	929.00		NIST
Inp	933.00		NIST
Inp	962.00		NIST
Inp	Outlier 972.00		NIST
Inp	922.20		NIST
Inp	928.80		NIST
Inp	924.00		NIST
I	[1038.00; 1082.30]
I	1038.00		NIST
I	1064.00		NIST
I	1073.00		NIST
I	1045.00		NIST
I	1055.00		NIST
I	1064.00		NIST
I	1082.30		NIST
I	1058.10		NIST
I	1069.80		NIST
Tboil	[426.30; 429.00]	K
Tboil	426.30 ± 4.00	K	NIST
Tboil	429.00 ± 5.00	K	NIST
Tc	641.00	K	Joback Calculated Property
Tfus	201.09	K	Joback Calculated Property
Vc	0.454	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[243.03; 332.73]	J/mol×K	[433.24; 641.00]
Cp,gas	243.03	J/mol×K	433.24	Joback Calculated Property
Cp,gas	260.09	J/mol×K	467.87	Joback Calculated Property
Cp,gas	276.27	J/mol×K	502.49	Joback Calculated Property
Cp,gas	291.59	J/mol×K	537.12	Joback Calculated Property
Cp,gas	306.09	J/mol×K	571.75	Joback Calculated Property
Cp,gas	319.80	J/mol×K	606.37	Joback Calculated Property
Cp,gas	332.73	J/mol×K	641.00	Joback Calculated Property
η	[0.0002403; 0.0105863]	Pa×s	[201.09; 433.24]
η	0.0105863	Pa×s	201.09	Joback Calculated Property
η	0.0033858	Pa×s	239.78	Joback Calculated Property
η	0.0014865	Pa×s	278.47	Joback Calculated Property
η	0.0007978	Pa×s	317.17	Joback Calculated Property
η	0.0004902	Pa×s	355.86	Joback Calculated Property
η	0.0003314	Pa×s	394.55	Joback Calculated Property
η	0.0002403	Pa×s	433.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Isopropylcyclohex-1-ene.

Sources

• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.