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

InChI

InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h3-4,6-8H,2,5H2,1H3

InChI Key

RTBGKGTVXBTGDN-UHFFFAOYSA-N

Formula

C8H12

SMILES

CCCC1C=CC=C1

Molecular Weight¹

108.18

• 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°	112.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-32.41	kJ/mol	Joback Calculated Property
ΔfusH°	12.85	kJ/mol	Joback Calculated Property
ΔvapH°	34.24	kJ/mol	Joback Calculated Property
log10WS	-2.53		Crippen Calculated Property
logPoct/wat	2.529		Crippen Calculated Property
McVol	104.120	ml/mol	McGowan Calculated Property
Pc	3325.84	kPa	Joback Calculated Property
Inp	835.00		NIST
I	[1046.60; 1046.60]
I	1046.60		NIST
I	1046.60		NIST
Tboil	396.04	K	Joback Calculated Property
Tc	592.77	K	Joback Calculated Property
Tfus	192.34	K	Joback Calculated Property
Vc	0.397	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[188.67; 262.23]	J/mol×K	[396.04; 592.77]
Cp,gas	188.67	J/mol×K	396.04	Joback Calculated Property
Cp,gas	202.69	J/mol×K	428.83	Joback Calculated Property
Cp,gas	215.96	J/mol×K	461.62	Joback Calculated Property
Cp,gas	228.52	J/mol×K	494.40	Joback Calculated Property
Cp,gas	240.41	J/mol×K	527.19	Joback Calculated Property
Cp,gas	251.63	J/mol×K	559.98	Joback Calculated Property
Cp,gas	262.23	J/mol×K	592.77	Joback Calculated Property
η	[0.0002706; 0.0021969]	Pa×s	[192.34; 396.04]
η	0.0021969	Pa×s	192.34	Joback Calculated Property
η	0.0011927	Pa×s	226.29	Joback Calculated Property
η	0.0007594	Pa×s	260.24	Joback Calculated Property
η	0.0005366	Pa×s	294.19	Joback Calculated Property
η	0.0004074	Pa×s	328.14	Joback Calculated Property
η	0.0003257	Pa×s	362.09	Joback Calculated Property
η	0.0002706	Pa×s	396.04	Joback Calculated Property

Similar Compounds

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

Sources

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

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