Chemical Properties of Spiro[cyclopropane(1,5')bicyclo[2.1.0]pentane]

InChI

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

InChI Key

BDQNBDCIONCPCW-UHFFFAOYSA-N

Formula

C7H10

SMILES

C1CC2C1C21CC1

Molecular Weight¹

94.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[148.81; 225.07]	J/mol×K	[371.48; 575.50]
Cp,gas	148.81	J/mol×K	371.48	Joback Calculated Property
Cp,gas	165.33	J/mol×K	405.48	Joback Calculated Property
Cp,gas	180.10	J/mol×K	439.49	Joback Calculated Property
Cp,gas	193.28	J/mol×K	473.49	Joback Calculated Property
Cp,gas	205.06	J/mol×K	507.49	Joback Calculated Property
Cp,gas	215.60	J/mol×K	541.50	Joback Calculated Property
Cp,gas	225.07	J/mol×K	575.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Spiro[cyclopropane(1,5')bicyclo[2.1.0]pentane].

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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