Chemical Properties of 1,3-Cyclopentadiene, 5-butyl

InChI

InChI=1S/C9H14/c1-2-3-6-9-7-4-5-8-9/h4-5,7-9H,2-3,6H2,1H3

InChI Key

LDZPPZNDWQFMAU-UHFFFAOYSA-N

Formula

C9H14

SMILES

CCCCC1C=CC=C1

Molecular Weight¹

122.21

• 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°	121.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-53.05	kJ/mol	Joback Calculated Property
ΔfusH°	15.44	kJ/mol	Joback Calculated Property
ΔvapH°	36.47	kJ/mol	Joback Calculated Property
log10WS	-2.95		Crippen Calculated Property
logPoct/wat	2.919		Crippen Calculated Property
McVol	118.210	ml/mol	McGowan Calculated Property
Pc	2986.06	kPa	Joback Calculated Property
Inp	[934.00; 934.00]
Inp	934.00		NIST
Inp	934.00		NIST
I	[1144.50; 1144.50]
I	1144.50		NIST
I	1144.50		NIST
Tboil	418.92	K	Joback Calculated Property
Tc	613.95	K	Joback Calculated Property
Tfus	203.61	K	Joback Calculated Property
Vc	0.453	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[228.75; 308.42]	J/mol×K	[418.92; 613.95]
Cp,gas	228.75	J/mol×K	418.92	Joback Calculated Property
Cp,gas	243.90	J/mol×K	451.42	Joback Calculated Property
Cp,gas	258.26	J/mol×K	483.93	Joback Calculated Property
Cp,gas	271.86	J/mol×K	516.43	Joback Calculated Property
Cp,gas	284.74	J/mol×K	548.94	Joback Calculated Property
Cp,gas	296.91	J/mol×K	581.44	Joback Calculated Property
Cp,gas	308.42	J/mol×K	613.95	Joback Calculated Property
η	[0.0002816; 0.0025781]	Pa×s	[203.61; 418.92]
η	0.0025781	Pa×s	203.61	Joback Calculated Property
η	0.0013518	Pa×s	239.50	Joback Calculated Property
η	0.0008387	Pa×s	275.38	Joback Calculated Property
η	0.0005809	Pa×s	311.26	Joback Calculated Property
η	0.0004341	Pa×s	347.15	Joback Calculated Property
η	0.0003426	Pa×s	383.03	Joback Calculated Property
η	0.0002816	Pa×s	418.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentadiene, 5-butyl.

Sources

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

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