Chemical Properties of 1,1-dipropyl-cyclopropane

InChI

InChI=1S/C9H18/c1-3-5-9(6-4-2)7-8-9/h3-8H2,1-2H3

InChI Key

LALSKQQJEDGRCY-UHFFFAOYSA-N

Formula

C9H18

SMILES

CCCC1(CCC)CC1

Molecular Weight¹

126.24

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[258.56; 342.01]	J/mol×K	[412.30; 596.55]
Cp,gas	258.56	J/mol×K	412.30	Joback Calculated Property
Cp,gas	274.83	J/mol×K	443.01	Joback Calculated Property
Cp,gas	290.05	J/mol×K	473.72	Joback Calculated Property
Cp,gas	304.29	J/mol×K	504.43	Joback Calculated Property
Cp,gas	317.64	J/mol×K	535.14	Joback Calculated Property
Cp,gas	330.18	J/mol×K	565.85	Joback Calculated Property
Cp,gas	342.01	J/mol×K	596.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1-dipropyl-cyclopropane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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