Chemical Properties of 1,2,3,5,5 And 1,2,4,5,5-pentamethylcyclopentadiene mixture (CAS 41539-64-4)

InChI

InChI=1S/C10H16/c1-7-6-10(4,5)9(3)8(7)2/h6H,1-5H3

InChI Key

ICWJGNMBERNILD-UHFFFAOYSA-N

Formula

C10H16

SMILES

CC1=CC(C)(C)C(C)=C1C

Molecular Weight¹

136.23

CAS

41539-64-4

• 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).
• IE : Ionization energy (eV).
• 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	[275.54; 353.63]	J/mol×K	[456.98; 662.70]
Cp,gas	275.54	J/mol×K	456.98	Joback Calculated Property
Cp,gas	290.57	J/mol×K	491.27	Joback Calculated Property
Cp,gas	304.67	J/mol×K	525.55	Joback Calculated Property
Cp,gas	317.94	J/mol×K	559.84	Joback Calculated Property
Cp,gas	330.46	J/mol×K	594.13	Joback Calculated Property
Cp,gas	342.32	J/mol×K	628.41	Joback Calculated Property
Cp,gas	353.63	J/mol×K	662.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,5,5 And 1,2,4,5,5-pentamethylcyclopentadiene mixture.

Sources

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

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