Chemical Properties of 1,4,4,7-tetramethylcycloheptene

InChI

InChI=1S/C11H20/c1-9-5-7-11(3,4)8-6-10(9)2/h5,10H,6-8H2,1-4H3

InChI Key

SICYNZBBKVUCOS-UHFFFAOYSA-N

Formula

C11H20

SMILES

CC1=CCC(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	[333.04; 439.62]	J/mol×K	[474.61; 688.62]
Cp,gas	333.04	J/mol×K	474.61	Joback Calculated Property
Cp,gas	353.50	J/mol×K	510.28	Joback Calculated Property
Cp,gas	372.75	J/mol×K	545.95	Joback Calculated Property
Cp,gas	390.90	J/mol×K	581.62	Joback Calculated Property
Cp,gas	408.02	J/mol×K	617.29	Joback Calculated Property
Cp,gas	424.23	J/mol×K	652.96	Joback Calculated Property
Cp,gas	439.62	J/mol×K	688.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4,4,7-tetramethylcycloheptene.

Sources

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

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