Chemical Properties of 2-Norbornyl radical

InChI

InChI=1S/C7H11/c1-2-7-4-3-6(1)5-7/h1,6-7H,2-5H2

InChI Key

WVKPYYLOFMTDHB-UHFFFAOYSA-N

Formula

C7H11

SMILES

[CH]1CC2CCC1C2

Molecular Weight¹

95.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[154.08; 234.21]	J/mol×K	[372.14; 570.72]
Cp,gas	154.08	J/mol×K	372.14	Joback Calculated Property
Cp,gas	170.01	J/mol×K	405.24	Joback Calculated Property
Cp,gas	184.82	J/mol×K	438.33	Joback Calculated Property
Cp,gas	198.57	J/mol×K	471.43	Joback Calculated Property
Cp,gas	211.34	J/mol×K	504.53	Joback Calculated Property
Cp,gas	223.20	J/mol×K	537.62	Joback Calculated Property
Cp,gas	234.21	J/mol×K	570.72	Joback Calculated Property
η	[0.0001719; 0.0005184]	Pa×s	[213.14; 372.14]
η	0.0001719	Pa×s	213.14	Joback Calculated Property
η	0.0002288	Pa×s	239.64	Joback Calculated Property
η	0.0002876	Pa×s	266.14	Joback Calculated Property
η	0.0003468	Pa×s	292.64	Joback Calculated Property
η	0.0004054	Pa×s	319.14	Joback Calculated Property
η	0.0004628	Pa×s	345.64	Joback Calculated Property
η	0.0005184	Pa×s	372.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornyl radical.

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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