Chemical Properties of 1-Methylnorbornane (CAS 10052-18-3)

InChI

InChI=1S/C8H14/c1-8-4-2-7(6-8)3-5-8/h7H,2-6H2,1H3

InChI Key

UTPHVTOEOCZQJU-UHFFFAOYSA-N

Formula

C8H14

SMILES

CC12CCC(CC1)C2

Molecular Weight¹

110.20

CAS

10052-18-3

• 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	[200.59; 289.76]	J/mol×K	[400.43; 611.15]
Cp,gas	200.59	J/mol×K	400.43	Joback Calculated Property
Cp,gas	218.79	J/mol×K	435.55	Joback Calculated Property
Cp,gas	235.46	J/mol×K	470.67	Joback Calculated Property
Cp,gas	250.75	J/mol×K	505.79	Joback Calculated Property
Cp,gas	264.80	J/mol×K	540.91	Joback Calculated Property
Cp,gas	277.76	J/mol×K	576.03	Joback Calculated Property
Cp,gas	289.76	J/mol×K	611.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methylnorbornane.

Sources

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

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