Chemical Properties of 2,3-Dimethylene-bicyclo[2.2.1]heptane

InChI

InChI=1S/C9H12/c1-6-7(2)9-4-3-8(6)5-9/h8-9H,1-5H2

InChI Key

GUBNJQWOCZEVSJ-UHFFFAOYSA-N

Formula

C9H12

SMILES

C=C1C(=C)C2CCC1C2

Molecular Weight¹

120.19

• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.92	kJ/mol	Joback Calculated Property
IE	8.52	eV	Relay (1.0) Calculated Property
logPoct/wat	2.529		Crippen Calculated Property
McVol	107.350	ml/mol	McGowan Calculated Property
Inp	[970.00; 970.00]
Inp	970.00		NIST
Inp	970.00		NIST
I	[1089.00; 1089.00]
I	1089.00		NIST
I	1089.00		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, 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	[215.26; 292.74]	J/mol×K	[421.39; 624.51]
Cp,gas	215.26	J/mol×K	421.39	Joback Calculated Property
Cp,gas	230.26	J/mol×K	455.24	Joback Calculated Property
Cp,gas	244.37	J/mol×K	489.10	Joback Calculated Property
Cp,gas	257.62	J/mol×K	522.95	Joback Calculated Property
Cp,gas	270.07	J/mol×K	556.80	Joback Calculated Property
Cp,gas	281.76	J/mol×K	590.66	Joback Calculated Property
Cp,gas	292.74	J/mol×K	624.51	Joback Calculated Property
η	[0.0005663; 0.0005989]	Pa×s	[250.91; 421.39]
η	0.0005989	Pa×s	250.91	Joback Calculated Property
η	0.0005905	Pa×s	279.32	Joback Calculated Property
η	0.0005838	Pa×s	307.74	Joback Calculated Property
η	0.0005782	Pa×s	336.15	Joback Calculated Property
η	0.0005736	Pa×s	364.56	Joback Calculated Property
η	0.0005696	Pa×s	392.98	Joback Calculated Property
η	0.0005663	Pa×s	421.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Dimethylene-bicyclo[2.2.1]heptane.

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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