Chemical Properties of Cyclopentene, 3-propyl- (CAS 34067-75-9)

InChI

InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h3,6,8H,2,4-5,7H2,1H3

InChI Key

RBEROAUIKMEYDR-UHFFFAOYSA-N

Formula

C8H14

SMILES

CCCC1C=CCC1

Molecular Weight¹

110.20

CAS

34067-75-9

Other Names

• 3-Propyl-1-cyclopentene
• 3-Propylcyclopentene
• 3-Propylcyclopentene-1

• ω : Acentric Factor.
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I_p : 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	0.2638		Relay (1.0) Calculated Property
ΔfH°gas	-23.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	11.63	kJ/mol	Joback Calculated Property
ΔvapH°	37.97	kJ/mol	Relay (1.0) Calculated Property
IE	8.84 ± 0.02	eV	NIST
logPoct/wat	2.753		Crippen Calculated Property
McVol	108.420	ml/mol	McGowan Calculated Property
Pc	3191.93	kPa	Joback Calculated Property
Inp	[812.60; 846.00]
Inp	813.00		NIST
Inp	816.00		NIST
Inp	818.00		NIST
Inp	840.00		NIST
Inp	846.00		NIST
Inp	812.60		NIST
Inp	816.30		NIST
Inp	813.00		NIST
Inp	816.00		NIST
Inp	843.00		NIST
Inp	843.00		NIST
Ip	[926.00; 944.50]
Ip	944.00		NIST
Ip	932.00		NIST
Ip	938.00		NIST
Ip	933.00		NIST
Ip	938.00		NIST
Ip	941.00		NIST
Ip	926.00		NIST
Ip	931.00		NIST
Ip	933.30		NIST
Ip	937.70		NIST
Ip	940.80		NIST
Ip	926.30		NIST
Ip	930.60		NIST
Ip	944.00		NIST
Ip	944.50		NIST
Ip	931.60		NIST
Ip	938.50		NIST
Ip	944.50		NIST
Ip	931.60		NIST
Ip	938.50		NIST
Ip	944.00		NIST
Ip	941.00		NIST
Ip	940.80		NIST
Ip	931.60		NIST
Tboil	[399.05; 399.10]	K
Tboil	399.10 ± 0.70	K	NIST
Tboil	399.05 ± 0.60	K	NIST
Tboil	399.10 ± 0.70	K	NIST
Tc	579.24	K	Relay (1.0) Calculated Property
Tfus	158.68	K	Relay (1.0) Calculated Property
Vc	0.402	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[135.49; 384.05]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.70880e+01
Coefficient B			8.39520e-01
Coefficient C			-5.26080e-04
Coefficient D			1.27700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	135.49	J/mol×K	273.00	Calculated Property
Cp,gas	179.73	J/mol×K	353.78	Calculated Property
Cp,gas	218.87	J/mol×K	434.56	Calculated Property
Cp,gas	253.31	J/mol×K	515.33	Calculated Property
Cp,gas	283.47	J/mol×K	596.11	Calculated Property
Cp,gas	309.74	J/mol×K	676.89	Calculated Property
Cp,gas	332.53	J/mol×K	757.67	Calculated Property
Cp,gas	352.24	J/mol×K	838.44	Calculated Property
Cp,gas	369.28	J/mol×K	919.22	Calculated Property
Cp,gas	384.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030941; 0.0002627]	Pa×s	[191.58; 414.31]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.03657e+01
Coefficient B			8.78860e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			191.58
Temperature range, max.			414.31
η	0.0030941	Pa×s	191.58	Calculated Property
η	0.0018307	Pa×s	216.33	Calculated Property
η	0.0012064	Pa×s	241.08	Calculated Property
η	0.0008592	Pa×s	265.82	Calculated Property
η	0.0006483	Pa×s	290.57	Calculated Property
η	0.0005113	Pa×s	315.32	Calculated Property
η	0.0004174	Pa×s	340.07	Calculated Property
η	0.0003503	Pa×s	364.82	Calculated Property
η	0.0003006	Pa×s	389.57	Calculated Property
η	0.0002627	Pa×s	414.31	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[290.79; 426.55]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.39191e+01
Coefficient B			-3.17082e+03
Coefficient C			-5.81760e+01
Temperature range, min.			290.79
Temperature range, max.			426.55
Pvap	1.33	kPa	290.79	Calculated Property
Pvap	3.06	kPa	305.87	Calculated Property
Pvap	6.38	kPa	320.96	Calculated Property
Pvap	12.28	kPa	336.04	Calculated Property
Pvap	22.10	kPa	351.13	Calculated Property
Pvap	37.54	kPa	366.21	Calculated Property
Pvap	60.70	kPa	381.30	Calculated Property
Pvap	94.03	kPa	396.38	Calculated Property
Pvap	140.32	kPa	411.47	Calculated Property
Pvap	202.65	kPa	426.55	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 3-propyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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