Chemical Properties of 2,5,5-trimethyl-1-methylenecycloheptane

InChI

InChI=1S/C11H20/c1-9-5-7-11(3,4)8-6-10(9)2/h10H,1,5-8H2,2-4H3

InChI Key

ZCXZRIYUMPKXQW-UHFFFAOYSA-N

Formula

C11H20

SMILES

C=C1CCC(C)(C)CCC1C

Molecular Weight¹

152.28

• 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	[331.27; 438.91]	J/mol×K	[469.63; 682.11]
Cp,gas	331.27	J/mol×K	469.63	Joback Calculated Property
Cp,gas	351.91	J/mol×K	505.04	Joback Calculated Property
Cp,gas	371.35	J/mol×K	540.46	Joback Calculated Property
Cp,gas	389.68	J/mol×K	575.87	Joback Calculated Property
Cp,gas	406.99	J/mol×K	611.28	Joback Calculated Property
Cp,gas	423.37	J/mol×K	646.69	Joback Calculated Property
Cp,gas	438.91	J/mol×K	682.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5,5-trimethyl-1-methylenecycloheptane.

Sources

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

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