Chemical Properties of exo-Norbornyl alcohol (CAS 497-37-0)

InChI

InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5?,6?,7-/m1/s1

InChI Key

ZQTYQMYDIHMKQB-KPGICGJXSA-N

Formula

C7H12O

SMILES

OC1CC2CCC1C2

Molecular Weight¹

112.17

CAS

497-37-0

Other Names

• Bicyclo[2.2.1]heptan-2-ol, exo-
• 2-Norbornanol, exo-
• exo-Bicyclo[2.2.1]heptan-2-ol
• exo-Norbornanol
• exo-Norborneol
• exo-2-Norbornanol
• exo-2-Norborneol
• exo-2-Norbornyl alcohol
• 2-exo-Norbornanol
• 2-exo-Norborneol
• Bicyclo[2.2.1]heptan-2-ol, (1R,2R,4S)-rel-
• NSC 167460

• 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_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase 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).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-227.46	kJ/mol	Relay (1.0) Calculated Property
ΔfH°liquid	-279.00 ± 2.00	kJ/mol	NIST
ΔfH°solid	-281.00 ± 2.00	kJ/mol	NIST
ΔfusH°	13.21	kJ/mol	Joback Calculated Property
ΔvapH°	52.50	kJ/mol	NIST
IE	9.24	eV	Relay (1.0) Calculated Property
logPoct/wat	1.167		Crippen Calculated Property
McVol	93.640	ml/mol	McGowan Calculated Property
I	[1544.00; 1544.00]
I	1544.00		NIST
I	1544.00		NIST
Tboil	449.70	K	NIST
Tfus	374.97	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[217.81; 288.37]	J/mol×K	[464.82; 657.72]
Cp,gas	217.81	J/mol×K	464.82	Joback Calculated Property
Cp,gas	231.46	J/mol×K	496.97	Joback Calculated Property
Cp,gas	244.29	J/mol×K	529.12	Joback Calculated Property
Cp,gas	256.36	J/mol×K	561.27	Joback Calculated Property
Cp,gas	267.69	J/mol×K	593.42	Joback Calculated Property
Cp,gas	278.35	J/mol×K	625.57	Joback Calculated Property
Cp,gas	288.37	J/mol×K	657.72	Joback Calculated Property
η	[0.0005609; 0.0093099]	Pa×s	[257.59; 464.82]
η	0.0093099	Pa×s	257.59	Joback Calculated Property
η	0.0044197	Pa×s	292.13	Joback Calculated Property
η	0.0024562	Pa×s	326.67	Joback Calculated Property
η	0.0015273	Pa×s	361.21	Joback Calculated Property
η	0.0010318	Pa×s	395.74	Joback Calculated Property
η	0.0007424	Pa×s	430.28	Joback Calculated Property
η	0.0005609	Pa×s	464.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to exo-Norbornyl alcohol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.