Chemical Properties of Bicyclo[2.2.1]heptan-7-ol (CAS 2566-48-5)

InChI

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

InChI Key

QSOLQDIOEJREPU-UHFFFAOYSA-N

Formula

C7H12O

SMILES

OC1C2CCC1CC2

Molecular Weight¹

112.17

CAS

2566-48-5

Other Names

• 7-Norbornanol
• 7-Hydroxynorbornane
• 7-Norborneol
• 7-Bicyclo(2.2.1)heptanol

• ω : Acentric Factor.
• 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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• 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

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 Bicyclo[2.2.1]heptan-7-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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