Chemical Properties of Cyclohexene,4-butyl- (CAS 21524-26-5)

InChI

InChI=1S/C10H18/c1-2-3-7-10-8-5-4-6-9-10/h4-5,10H,2-3,6-9H2,1H3

InChI Key

JVPPGMNHTVHMES-UHFFFAOYSA-N

Formula

C10H18

SMILES

CCCCC1CC=CCC1

Molecular Weight¹

138.25

CAS

21524-26-5

Other Names

• 4-Butyl-1-cyclohexene
• 4-Butyl-cyclohexene
• 4-Butylcyclohexene-1

• 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
ΔfG°	87.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-137.63	kJ/mol	Joback Calculated Property
ΔfusH°	14.71	kJ/mol	Joback Calculated Property
ΔvapH°	38.58	kJ/mol	Joback Calculated Property
IE	8.85 ± 0.02	eV	NIST
log10WS	-3.52		Crippen Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2665.27	kPa	Joback Calculated Property
Inp	[1036.00; 1046.00]
Inp	1036.00		NIST
Inp	1042.00		NIST
Inp	1046.00		NIST
Inp	1036.40		NIST
Inp	1042.00		NIST
Inp	1036.00		NIST
Inp	1042.00		NIST
I	[1169.60; 1212.00]
I	1196.00		NIST
I	1206.00		NIST
I	Outlier 1212.00		NIST
I	1174.00		NIST
I	1184.00		NIST
I	1181.00		NIST
I	1186.00		NIST
I	1192.00		NIST
I	1196.00		NIST
I	1170.00		NIST
I	1175.00		NIST
I	1181.00		NIST
I	1185.90		NIST
I	1191.80		NIST
I	1196.00		NIST
I	1169.60		NIST
I	1175.30		NIST
I	1196.00		NIST
I	1195.80		NIST
I	1174.50		NIST
I	1186.50		NIST
I	1195.80		NIST
I	1174.50		NIST
I	1186.50		NIST
I	1196.00		NIST
I	1181.00		NIST
I	1175.00		NIST
I	1169.60		NIST
I	1186.50		NIST
Tboil	446.91	K	Joback Calculated Property
Tc	645.71	K	Joback Calculated Property
Tfus	210.60	K	Joback Calculated Property
Vc	0.514	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.10; 381.92]	J/mol×K	[446.91; 645.71]
Cp,gas	285.10	J/mol×K	446.91	Joback Calculated Property
Cp,gas	303.42	J/mol×K	480.04	Joback Calculated Property
Cp,gas	320.83	J/mol×K	513.18	Joback Calculated Property
Cp,gas	337.36	J/mol×K	546.31	Joback Calculated Property
Cp,gas	353.03	J/mol×K	579.44	Joback Calculated Property
Cp,gas	367.88	J/mol×K	612.57	Joback Calculated Property
Cp,gas	381.92	J/mol×K	645.71	Joback Calculated Property
η	[0.0002559; 0.0063747]	Pa×s	[210.60; 446.91]
η	0.0063747	Pa×s	210.60	Joback Calculated Property
η	0.0024458	Pa×s	249.99	Joback Calculated Property
η	0.0012179	Pa×s	289.37	Joback Calculated Property
η	0.0007168	Pa×s	328.75	Joback Calculated Property
η	0.0004725	Pa×s	368.14	Joback Calculated Property
η	0.0003376	Pa×s	407.52	Joback Calculated Property
η	0.0002559	Pa×s	446.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene,4-butyl-.

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.