Chemical Properties of Cyclohexene, 3-pentyl-

InChI

InChI=1S/C11H20/c1-2-3-5-8-11-9-6-4-7-10-11/h6,9,11H,2-5,7-8,10H2,1H3

InChI Key

OUBDONKLEWYBJJ-UHFFFAOYSA-N

Formula

C11H20

SMILES

CCCCCC1C=CCCC1

Molecular Weight¹

152.28

Other Names

• 3-Pentyl-1-cyclohexene

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.3506		Relay (1.0) Calculated Property
ΔfG°	96.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-125.53	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.30	kJ/mol	Joback Calculated Property
ΔvapH°	52.83	kJ/mol	Relay (1.0) Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
log10WS	-5.33		Relay (1.0) Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	150.690	ml/mol	McGowan Calculated Property
Pc	2419.50	kPa	Joback Calculated Property
Inp	1144.00		NIST
I	[1264.60; 1323.00]
I	1291.00		NIST
I	1302.00		NIST
I	1306.00		NIST
I	1317.00		NIST
I	Outlier 1323.00		NIST
I	1276.00		NIST
I	1282.00		NIST
I	1287.00		NIST
I	1292.00		NIST
I	1298.00		NIST
I	1265.00		NIST
I	1270.00		NIST
I	1275.90		NIST
I	1281.60		NIST
I	1287.00		NIST
I	1292.30		NIST
I	1298.00		NIST
I	1264.60		NIST
I	1270.40		NIST
I	1291.00		NIST
Tboil	471.41	K	Relay (1.0) Calculated Property
Tc	656.88	K	Relay (1.0) Calculated Property
Tfus	207.72	K	Relay (1.0) Calculated Property
Vc	0.556	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.92; 432.12]	J/mol×K	[469.99; 666.54]
Cp,gas	330.92	J/mol×K	469.99	Joback Calculated Property
Cp,gas	350.06	J/mol×K	502.75	Joback Calculated Property
Cp,gas	368.26	J/mol×K	535.51	Joback Calculated Property
Cp,gas	385.53	J/mol×K	568.27	Joback Calculated Property
Cp,gas	401.91	J/mol×K	601.02	Joback Calculated Property
Cp,gas	417.44	J/mol×K	633.78	Joback Calculated Property
Cp,gas	432.12	J/mol×K	666.54	Joback Calculated Property
η	[0.0002452; 0.0064592]	Pa×s	[221.87; 469.99]
η	0.0064592	Pa×s	221.87	Joback Calculated Property
η	0.0024402	Pa×s	263.22	Joback Calculated Property
η	0.0012008	Pa×s	304.58	Joback Calculated Property
η	0.0007001	Pa×s	345.93	Joback Calculated Property
η	0.0004580	Pa×s	387.28	Joback Calculated Property
η	0.0003252	Pa×s	428.64	Joback Calculated Property
η	0.0002452	Pa×s	469.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 3-pentyl-.

Sources

• Cheméo Relay (1.0)
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.