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_p : 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
Ip	[1089.00; 1089.00]
Ip	1089.00		NIST
Ip	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[137.64; 381.08]	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			-6.63200e+01
Coefficient B			9.16000e-01
Coefficient C			-6.75000e-04
Coefficient D			2.06400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	137.64	J/mol×K	273.00	Calculated Property
Cp,gas	182.40	J/mol×K	353.78	Calculated Property
Cp,gas	221.20	J/mol×K	434.56	Calculated Property
Cp,gas	254.71	J/mol×K	515.33	Calculated Property
Cp,gas	283.58	J/mol×K	596.11	Calculated Property
Cp,gas	308.45	J/mol×K	676.89	Calculated Property
Cp,gas	329.99	J/mol×K	757.67	Calculated Property
Cp,gas	348.83	J/mol×K	838.44	Calculated Property
Cp,gas	365.65	J/mol×K	919.22	Calculated Property
Cp,gas	381.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005989; 0.0005646]	Pa×s	[250.91; 437.36]	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			-7.55888e+00
Coefficient B			3.47300e+01
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			250.91
Temperature range, max.			437.36
η	0.0005989	Pa×s	250.91	Calculated Property
η	0.0005926	Pa×s	271.63	Calculated Property
η	0.0005872	Pa×s	292.34	Calculated Property
η	0.0005826	Pa×s	313.06	Calculated Property
η	0.0005786	Pa×s	333.78	Calculated Property
η	0.0005751	Pa×s	354.50	Calculated Property
η	0.0005720	Pa×s	375.21	Calculated Property
η	0.0005693	Pa×s	395.93	Calculated Property
η	0.0005668	Pa×s	416.65	Calculated Property
η	0.0005646	Pa×s	437.36	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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.