Chemical Properties of 2-Methyl-2-bornene (CAS 72540-93-3)

InChI

InChI=1S/C11H18/c1-8-7-9-5-6-11(8,4)10(9,2)3/h7,9H,5-6H2,1-4H3

InChI Key

ZLCRBFJQCPQSGZ-UHFFFAOYSA-N

Formula

C11H18

SMILES

CC1=CC2CCC1(C)C2(C)C

Molecular Weight¹

150.26

CAS

72540-93-3

• 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).
• I_np : Non-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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[319.93; 414.00]	J/mol×K	[468.78; 684.31]
Cp,gas	319.93	J/mol×K	468.78	Joback Calculated Property
Cp,gas	338.93	J/mol×K	504.70	Joback Calculated Property
Cp,gas	356.28	J/mol×K	540.62	Joback Calculated Property
Cp,gas	372.24	J/mol×K	576.55	Joback Calculated Property
Cp,gas	387.02	J/mol×K	612.47	Joback Calculated Property
Cp,gas	400.86	J/mol×K	648.39	Joback Calculated Property
Cp,gas	414.00	J/mol×K	684.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-2-bornene.

Sources

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

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