Chemical Properties of Bicyclo[2.2.1]heptane-2-methanol (CAS 5240-72-2)

InChI

InChI=1S/C8H14O/c9-5-8-4-6-1-2-7(8)3-6/h6-9H,1-5H2

InChI Key

LWHKUVOYICRGGR-UHFFFAOYSA-N

Formula

C8H14O

SMILES

OCC1CC2CCC1C2

Molecular Weight¹

126.20

CAS

5240-72-2

Other Names

• 2-Norbornanemethanol
• CPC 1207
• Experimental chemotherapeutant 1,207
• 2-(Hydroxymethyl)bicyclo[2.2.1]heptane
• 2-(Hydroxymethyl)norbornane
• 2-(Hydroxymethyl)norcamphane
• 2-Norbornylmethanol
• 2-Norcamphanemethanol
• Bicyclo(2,2,1)heptane-2-carbinol
• Bicyclo[2.2.1]heptane-2-carbinol
• EC-1207
• CC 1207
• 2-Norcamphanylmethanol
• 2-Norkamfanylmethanol
• Methanol, 2-norbornane-
• NSC 53599
• NSC 55693
• (Bicyclo[2.2.1]hept-2-yl)methanol

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[261.56; 336.80]	J/mol×K	[487.90; 678.68]
Cp,gas	261.56	J/mol×K	487.90	Joback Calculated Property
Cp,gas	276.05	J/mol×K	519.70	Joback Calculated Property
Cp,gas	289.70	J/mol×K	551.49	Joback Calculated Property
Cp,gas	302.55	J/mol×K	583.29	Joback Calculated Property
Cp,gas	314.66	J/mol×K	615.08	Joback Calculated Property
Cp,gas	326.06	J/mol×K	646.88	Joback Calculated Property
Cp,gas	336.80	J/mol×K	678.68	Joback Calculated Property
η	[0.0005317; 0.0093558]	Pa×s	[268.86; 487.90]
η	0.0093558	Pa×s	268.86	Joback Calculated Property
η	0.0043596	Pa×s	305.37	Joback Calculated Property
η	0.0023913	Pa×s	341.87	Joback Calculated Property
η	0.0014729	Pa×s	378.38	Joback Calculated Property
η	0.0009879	Pa×s	414.89	Joback Calculated Property
η	0.0007069	Pa×s	451.39	Joback Calculated Property
η	0.0005317	Pa×s	487.90	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[367.20; 374.50]	K	[1.30; 1.90]
Tboilr	374.50 ± 0.50	K	1.30	NIST
Tboilr	367.20	K	1.90	NIST

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane-2-methanol.

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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