Chemical Properties of 2-Bornanol, 2-methyl- (CAS 91278-70-5)

InChI

InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3/t8?,10?,11-/m0/s1

InChI Key

LFYXNXGVLGKVCJ-RFBVYIQQSA-N

Formula

C11H20O

SMILES

CC1(O)CC2CCC1(C)C2(C)C

Molecular Weight¹

168.28

CAS

91278-70-5

Other Names

• 2-Norbornanol, 1,2,7,7-tetramethyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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	[401.39; 486.80]	J/mol×K	[552.39; 758.28]
Cp,gas	401.39	J/mol×K	552.39	Joback Calculated Property
Cp,gas	417.57	J/mol×K	586.70	Joback Calculated Property
Cp,gas	432.61	J/mol×K	621.02	Joback Calculated Property
Cp,gas	446.78	J/mol×K	655.33	Joback Calculated Property
Cp,gas	460.35	J/mol×K	689.65	Joback Calculated Property
Cp,gas	473.60	J/mol×K	723.96	Joback Calculated Property
Cp,gas	486.80	J/mol×K	758.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Bornanol, 2-methyl-.

Sources

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

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