Chemical Properties of Dicyclopentadiene, 8-methyl, # 1

InChI

InChI=1S/C11H14/c1-7-5-8-6-11(7)10-4-2-3-9(8)10/h2-3,5,8-11H,4,6H2,1H3/t8-,9?,10?,11-/m1/s1

InChI Key

XETWYCDNVJPDED-AGVGLQIMSA-N

Formula

C11H14

SMILES

CC1=CC2CC1C1CC=CC21

Molecular Weight¹

146.23

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.68	kJ/mol	Joback Calculated Property
IE	8.28	eV	Relay (1.0) Calculated Property
logPoct/wat	2.775		Crippen Calculated Property
McVol	124.670	ml/mol	McGowan Calculated Property
Inp	[1064.00; 1064.00]
Inp	1064.00		NIST
Inp	1064.00		NIST
Tboil	459.17	K	Relay (1.0) Calculated Property
Tfus	306.27	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[288.92; 382.93]	J/mol×K	[474.20; 690.55]
Cp,gas	288.92	J/mol×K	474.20	Joback Calculated Property
Cp,gas	307.62	J/mol×K	510.26	Joback Calculated Property
Cp,gas	324.98	J/mol×K	546.32	Joback Calculated Property
Cp,gas	341.10	J/mol×K	582.37	Joback Calculated Property
Cp,gas	356.06	J/mol×K	618.43	Joback Calculated Property
Cp,gas	369.97	J/mol×K	654.49	Joback Calculated Property
Cp,gas	382.93	J/mol×K	690.55	Joback Calculated Property
η	[0.0005705; 0.0011937]	Pa×s	[273.83; 474.20]
η	0.0005705	Pa×s	273.83	Joback Calculated Property
η	0.0006899	Pa×s	307.23	Joback Calculated Property
η	0.0008036	Pa×s	340.62	Joback Calculated Property
η	0.0009110	Pa×s	374.01	Joback Calculated Property
η	0.0010117	Pa×s	407.41	Joback Calculated Property
η	0.0011059	Pa×s	440.80	Joback Calculated Property
η	0.0011937	Pa×s	474.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dicyclopentadiene, 8-methyl, # 1.

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.
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