Chemical Properties of Endo-2-methylene-5-methylbicyclo[2.1.0]pentane (CAS 121733-05-9)

InChI

InChI=1S/C7H10/c1-4-3-6-5(2)7(4)6/h5-7H,1,3H2,2H3

InChI Key

ODHFVFMIFFLIKR-UHFFFAOYSA-N

Formula

C7H10

SMILES

C=C1CC2C(C)C12

Molecular Weight¹

94.15

CAS

121733-05-9

• 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	[152.98; 219.41]	J/mol×K	[363.26; 550.53]
Cp,gas	152.98	J/mol×K	363.26	Joback Calculated Property
Cp,gas	165.89	J/mol×K	394.47	Joback Calculated Property
Cp,gas	178.00	J/mol×K	425.68	Joback Calculated Property
Cp,gas	189.37	J/mol×K	456.90	Joback Calculated Property
Cp,gas	200.03	J/mol×K	488.11	Joback Calculated Property
Cp,gas	210.03	J/mol×K	519.32	Joback Calculated Property
Cp,gas	219.41	J/mol×K	550.53	Joback Calculated Property
η	[0.0001058; 0.0003678]	Pa×s	[217.49; 363.26]
η	0.0001058	Pa×s	217.49	Joback Calculated Property
η	0.0001445	Pa×s	241.78	Joback Calculated Property
η	0.0001865	Pa×s	266.08	Joback Calculated Property
η	0.0002306	Pa×s	290.38	Joback Calculated Property
η	0.0002760	Pa×s	314.67	Joback Calculated Property
η	0.0003219	Pa×s	338.97	Joback Calculated Property
η	0.0003678	Pa×s	363.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Endo-2-methylene-5-methylbicyclo[2.1.0]pentane.

Sources

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

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