Chemical Properties of 1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-methylene- (CAS 76089-59-3)

InChI

InChI=1S/C10H14/c1-6-7(2)9(4)10(5)8(6)3/h1H2,2-5H3

InChI Key

RYLMKTLFCIGRQD-UHFFFAOYSA-N

Formula

C10H14

SMILES

C=C1C(C)=C(C)C(C)=C1C

Molecular Weight¹

134.22

CAS

76089-59-3

Other Names

• 1,2,3,4-Tetramethylfulvene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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	[259.37; 327.43]	J/mol×K	[465.55; 666.07]
Cp,gas	259.37	J/mol×K	465.55	Joback Calculated Property
Cp,gas	271.98	J/mol×K	498.97	Joback Calculated Property
Cp,gas	284.07	J/mol×K	532.39	Joback Calculated Property
Cp,gas	295.64	J/mol×K	565.81	Joback Calculated Property
Cp,gas	306.72	J/mol×K	599.23	Joback Calculated Property
Cp,gas	317.31	J/mol×K	632.65	Joback Calculated Property
Cp,gas	327.43	J/mol×K	666.07	Joback Calculated Property
η	[0.0002469; 0.0008157]	Pa×s	[282.88; 465.55]
η	0.0008157	Pa×s	282.88	Joback Calculated Property
η	0.0006067	Pa×s	313.32	Joback Calculated Property
η	0.0004756	Pa×s	343.77	Joback Calculated Property
η	0.0003878	Pa×s	374.22	Joback Calculated Property
η	0.0003261	Pa×s	404.66	Joback Calculated Property
η	0.0002810	Pa×s	435.11	Joback Calculated Property
η	0.0002469	Pa×s	465.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-methylene-.

Sources

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

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