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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[98.95; 332.25]	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			-1.23550e+02
Coefficient B			1.03760e+00
Coefficient C			-9.03000e-04
Coefficient D			3.21200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	98.95	J/mol×K	273.00	Calculated Property
Cp,gas	144.73	J/mol×K	353.78	Calculated Property
Cp,gas	183.18	J/mol×K	434.56	Calculated Property
Cp,gas	215.31	J/mol×K	515.33	Calculated Property
Cp,gas	242.13	J/mol×K	596.11	Calculated Property
Cp,gas	264.67	J/mol×K	676.89	Calculated Property
Cp,gas	283.93	J/mol×K	757.67	Calculated Property
Cp,gas	300.94	J/mol×K	838.44	Calculated Property
Cp,gas	316.71	J/mol×K	919.22	Calculated Property
Cp,gas	332.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001719; 0.0005736]	Pa×s	[213.14; 399.51]	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			-6.08539e+00
Coefficient B			-5.50570e+02
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.			213.14
Temperature range, max.			399.51
η	0.0001719	Pa×s	213.14	Calculated Property
η	0.0002161	Pa×s	233.85	Calculated Property
η	0.0002617	Pa×s	254.55	Calculated Property
η	0.0003080	Pa×s	275.26	Calculated Property
η	0.0003542	Pa×s	295.97	Calculated Property
η	0.0004000	Pa×s	316.68	Calculated Property
η	0.0004451	Pa×s	337.38	Calculated Property
η	0.0004891	Pa×s	358.09	Calculated Property
η	0.0005320	Pa×s	378.80	Calculated Property
η	0.0005736	Pa×s	399.51	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

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