Chemical Properties of Spiro[cyclopropane(1,5')bicyclo[2.1.0]pentane] (CAS 19446-68-5)

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

94.15

CAS

19446-68-5

• 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).
• 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	[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

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

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