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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-27.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-220.94	kJ/mol	Joback 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
log10WS	-1.43		Crippen Calculated Property
logPoct/wat	1.167		Crippen Calculated Property
McVol	93.640	ml/mol	McGowan Calculated Property
Pc	4183.90	kPa	Joback Calculated Property
I	[1544.00; 1544.00]
I	1544.00		NIST
I	1544.00		NIST
Tboil	449.70	K	NIST
Tc	657.72	K	Joback Calculated Property
Tfus	257.59	K	Joback Calculated Property
Vc	0.351	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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