Chemical Properties of Dicyclopentadiene, 4,8-dimethyl

InChI

InChI=1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h3,5,9-12H,4,6H2,1-2H3/t9-,10-,11?,12?/m1/s1

InChI Key

MQJZCMGPGBUNSO-QYNFOATHSA-N

Formula

C12H16

SMILES

CC1=CC2C3C=C(C)C(C3)C2C1

Molecular Weight¹

160.26

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	21.88	kJ/mol	Joback Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	138.760	ml/mol	McGowan Calculated Property
Inp	[1121.00; 1121.00]
Inp	1121.00		NIST
Inp	1121.00		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	[179.24; 517.39]	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			-1.13770e+02
Coefficient B			1.32944e+00
Coefficient C			-1.02828e-03
Coefficient D			3.30000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.24	J/mol×K	273.00	Calculated Property
Cp,gas	242.47	J/mol×K	353.78	Calculated Property
Cp,gas	296.85	J/mol×K	434.56	Calculated Property
Cp,gas	343.42	J/mol×K	515.33	Calculated Property
Cp,gas	383.23	J/mol×K	596.11	Calculated Property
Cp,gas	417.32	J/mol×K	676.89	Calculated Property
Cp,gas	446.74	J/mol×K	757.67	Calculated Property
Cp,gas	472.53	J/mol×K	838.44	Calculated Property
Cp,gas	495.73	J/mol×K	919.22	Calculated Property
Cp,gas	517.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007477; 0.0013558]	Pa×s	[297.62; 501.64]	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			-5.73520e+00
Coefficient B			-4.35520e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			297.62
Temperature range, max.			501.64
η	0.0007477	Pa×s	297.62	Calculated Property
η	0.0008293	Pa×s	320.29	Calculated Property
η	0.0009072	Pa×s	342.96	Calculated Property
η	0.0009816	Pa×s	365.63	Calculated Property
η	0.0010523	Pa×s	388.30	Calculated Property
η	0.0011194	Pa×s	410.96	Calculated Property
η	0.0011832	Pa×s	433.63	Calculated Property
η	0.0012437	Pa×s	456.30	Calculated Property
η	0.0013012	Pa×s	478.97	Calculated Property
η	0.0013558	Pa×s	501.64	Calculated Property

Similar Compounds

Find more compounds similar to Dicyclopentadiene, 4,8-dimethyl.

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

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