Chemical Properties of Cyclopentane, 1-methyl-2-methylene- (CAS 41158-41-2)

InChI

InChI=1S/C7H12/c1-6-4-3-5-7(6)2/h7H,1,3-5H2,2H3

InChI Key

FADJUGSUYLCNJQ-UHFFFAOYSA-N

Formula

C7H12

SMILES

C=C1CCCC1C

Molecular Weight¹

96.17

CAS

41158-41-2

Other Names

• 1-Methylene-2-methylcyclopentane
• 2-Methyl methylenecyclopentane

• 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).
• 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	[163.26; 235.52]	J/mol×K	[374.00; 569.84]
Cp,gas	163.26	J/mol×K	374.00	Joback Calculated Property
Cp,gas	176.80	J/mol×K	406.64	Joback Calculated Property
Cp,gas	189.72	J/mol×K	439.28	Joback Calculated Property
Cp,gas	202.03	J/mol×K	471.92	Joback Calculated Property
Cp,gas	213.76	J/mol×K	504.56	Joback Calculated Property
Cp,gas	224.91	J/mol×K	537.20	Joback Calculated Property
Cp,gas	235.52	J/mol×K	569.84	Joback Calculated Property
η	[0.0002807; 0.0017344]	Pa×s	[193.23; 374.00]
η	0.0017344	Pa×s	193.23	Joback Calculated Property
η	0.0010433	Pa×s	223.36	Joback Calculated Property
η	0.0007082	Pa×s	253.49	Joback Calculated Property
η	0.0005220	Pa×s	283.62	Joback Calculated Property
η	0.0004080	Pa×s	313.74	Joback Calculated Property
η	0.0003329	Pa×s	343.87	Joback Calculated Property
η	0.0002807	Pa×s	374.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1-methyl-2-methylene-.

Sources

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

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