Chemical Properties of Cyclohexene, 3-pentyl- (CAS 15232-92-5)

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

CAS

15232-92-5

Other Names

• 3-Pentyl-1-cyclohexene

• 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°	96.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-158.27	kJ/mol	Joback Calculated Property
ΔfusH°	17.30	kJ/mol	Joback Calculated Property
ΔvapH°	40.80	kJ/mol	Joback Calculated Property
log10WS	-3.93		Crippen 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	469.79	K	Joback Calculated Property
Tc	666.26	K	Joback Calculated Property
Tfus	221.87	K	Joback Calculated Property
Vc	0.571	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.80; 432.00]	J/mol×K	[469.79; 666.26]
Cp,gas	330.80	J/mol×K	469.79	Joback Calculated Property
Cp,gas	349.94	J/mol×K	502.53	Joback Calculated Property
Cp,gas	368.13	J/mol×K	535.28	Joback Calculated Property
Cp,gas	385.41	J/mol×K	568.02	Joback Calculated Property
Cp,gas	401.79	J/mol×K	600.77	Joback Calculated Property
Cp,gas	417.31	J/mol×K	633.51	Joback Calculated Property
Cp,gas	432.00	J/mol×K	666.26	Joback Calculated Property
η	[0.0002455; 0.0064592]	Pa×s	[221.87; 469.79]
η	0.0064592	Pa×s	221.87	Joback Calculated Property
η	0.0024418	Pa×s	263.19	Joback Calculated Property
η	0.0012020	Pa×s	304.51	Joback Calculated Property
η	0.0007009	Pa×s	345.83	Joback Calculated Property
η	0.0004586	Pa×s	387.15	Joback Calculated Property
η	0.0003256	Pa×s	428.47	Joback Calculated Property
η	0.0002455	Pa×s	469.79	Joback Calculated Property

Similar Compounds

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

Sources

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

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