Chemical Properties of Cyclohexene,1-propyl- (CAS 2539-75-5)

InChI

InChI=1S/C9H16/c1-2-6-9-7-4-3-5-8-9/h7H,2-6,8H2,1H3

InChI Key

WCPWJMLXSZIWOP-UHFFFAOYSA-N

Formula

C9H16

SMILES

CCCC1=CCCCC1

Molecular Weight¹

124.22

CAS

2539-75-5

Other Names

• 1-Propyl-1-cyclohexene
• 1-Propylcyclohexene-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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
ΔfH°gas	-74.72	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.66	kJ/mol	Joback Calculated Property
ΔvapH°	46.11	kJ/mol	Relay (1.0) Calculated Property
IE	8.43 ± 0.01	eV	NIST
log10WS	-4.06		Relay (1.0) Calculated Property
logPoct/wat	3.287		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	3009.03	kPa	Joback Calculated Property
Inp	[938.00; 988.00]
Inp	944.00		NIST
Inp	949.00		NIST
Inp	954.00		NIST
Inp	979.00		NIST
Inp	Outlier 988.00		NIST
Inp	944.50		NIST
Inp	949.60		NIST
Inp	944.00		NIST
Inp	950.00		NIST
Inp	952.00		NIST
Inp	938.00		NIST
Inp	944.00		NIST
Inp	965.00		NIST
Inp	944.00		NIST
Inp	944.50		NIST
I	[1075.80; 1100.00]
I	1100.00		NIST
I	1079.00		NIST
I	1090.00		NIST
I	1086.00		NIST
I	1091.00		NIST
I	1094.00		NIST
I	1076.00		NIST
I	1081.00		NIST
I	1086.40		NIST
I	1090.80		NIST
I	1094.00		NIST
I	1075.80		NIST
I	1081.40		NIST
I	1100.00		NIST
I	1099.60		NIST
I	1079.30		NIST
I	1090.20		NIST
I	1099.60		NIST
I	1079.00		NIST
I	1090.20		NIST
Tboil	[427.20; 429.40]	K
Tboil	429.40 ± 5.00	K	NIST
Tboil	427.20 ± 4.00	K	NIST
Tc	627.58	K	Relay (1.0) Calculated Property
Tfus	175.17	K	Relay (1.0) Calculated Property
Vc	0.450	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[243.11; 330.55]	J/mol×K	[433.88; 636.83]
Cp,gas	243.11	J/mol×K	433.88	Joback Calculated Property
Cp,gas	259.68	J/mol×K	467.71	Joback Calculated Property
Cp,gas	275.41	J/mol×K	501.53	Joback Calculated Property
Cp,gas	290.34	J/mol×K	535.36	Joback Calculated Property
Cp,gas	304.49	J/mol×K	569.18	Joback Calculated Property
Cp,gas	317.88	J/mol×K	603.01	Joback Calculated Property
Cp,gas	330.55	J/mol×K	636.83	Joback Calculated Property
η	[0.0002506; 0.0062223]	Pa×s	[216.09; 433.88]
η	0.0062223	Pa×s	216.09	Joback Calculated Property
η	0.0024789	Pa×s	252.39	Joback Calculated Property
η	0.0012447	Pa×s	288.69	Joback Calculated Property
η	0.0007290	Pa×s	324.99	Joback Calculated Property
η	0.0004754	Pa×s	361.28	Joback Calculated Property
η	0.0003352	Pa×s	397.58	Joback Calculated Property
η	0.0002506	Pa×s	433.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene,1-propyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• 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.