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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.85	kJ/mol	Joback Calculated Property
logPoct/wat	2.529		Crippen Calculated Property
McVol	104.120	ml/mol	McGowan Calculated Property
Inp	835.00		NIST
I	[1046.60; 1046.60]
I	1046.60		NIST
I	1046.60		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[129.02; 352.75]	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			-4.93080e+01
Coefficient B			7.83520e-01
Coefficient C			-5.13360e-04
Coefficient D			1.31900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.02	J/mol×K	273.00	Calculated Property
Cp,gas	169.47	J/mol×K	353.78	Calculated Property
Cp,gas	205.06	J/mol×K	434.56	Calculated Property
Cp,gas	236.19	J/mol×K	515.33	Calculated Property
Cp,gas	263.28	J/mol×K	596.11	Calculated Property
Cp,gas	286.74	J/mol×K	676.89	Calculated Property
Cp,gas	307.01	J/mol×K	757.67	Calculated Property
Cp,gas	324.49	J/mol×K	838.44	Calculated Property
Cp,gas	339.60	J/mol×K	919.22	Calculated Property
Cp,gas	352.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021969; 0.0002471]	Pa×s	[192.34; 415.15]	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			-1.01922e+01
Coefficient B			7.83100e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			192.34
Temperature range, max.			415.15
η	0.0021969	Pa×s	192.34	Calculated Property
η	0.0013809	Pa×s	217.10	Calculated Property
η	0.0009546	Pa×s	241.85	Calculated Property
η	0.0007067	Pa×s	266.61	Calculated Property
η	0.0005506	Pa×s	291.37	Calculated Property
η	0.0004461	Pa×s	316.12	Calculated Property
η	0.0003727	Pa×s	340.88	Calculated Property
η	0.0003190	Pa×s	365.63	Calculated Property
η	0.0002785	Pa×s	390.39	Calculated Property
η	0.0002471	Pa×s	415.15	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.