Chemical Properties of 1-Methylnorcamphor (CAS 59348-18-4)

InChI

InChI=1S/C8H12O/c1-8-3-2-6(5-8)4-7(8)9/h6H,2-5H2,1H3

InChI Key

ZYVCBPCUGIGFJA-UHFFFAOYSA-N

Formula

C8H12O

SMILES

CC12CCC(CC1=O)C2

Molecular Weight¹

124.18

CAS

59348-18-4

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid 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).
• 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	[233.88; 316.03]	J/mol×K	[468.25; 699.24]
Cp,gas	233.88	J/mol×K	468.25	Joback Calculated Property
Cp,gas	250.25	J/mol×K	506.75	Joback Calculated Property
Cp,gas	265.34	J/mol×K	545.25	Joback Calculated Property
Cp,gas	279.32	J/mol×K	583.74	Joback Calculated Property
Cp,gas	292.33	J/mol×K	622.24	Joback Calculated Property
Cp,gas	304.52	J/mol×K	660.74	Joback Calculated Property
Cp,gas	316.03	J/mol×K	699.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methylnorcamphor.

Sources

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

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