Chemical Properties of Cyclopropane, 1,1-dichloro, 2,3-dibutyl, cis

InChI

InChI=1S/C11H20Cl2/c1-3-5-7-9-10(8-6-4-2)11(9,12)13/h9-10H,3-8H2,1-2H3/t9-,10+

InChI Key

VQPUIJPDNSMNGG-AOOOYVTPSA-N

Formula

C11H20Cl2

SMILES

CCCCC1C(CCCC)C1(Cl)Cl

Molecular Weight¹

223.18

• 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).
• I_np : Non-polar retention indices.
• I : 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	[414.68; 500.92]	J/mol×K	[523.58; 715.32]
Cp,gas	414.68	J/mol×K	523.58	Joback Calculated Property
Cp,gas	431.08	J/mol×K	555.54	Joback Calculated Property
Cp,gas	446.55	J/mol×K	587.49	Joback Calculated Property
Cp,gas	461.18	J/mol×K	619.45	Joback Calculated Property
Cp,gas	475.05	J/mol×K	651.41	Joback Calculated Property
Cp,gas	488.27	J/mol×K	683.36	Joback Calculated Property
Cp,gas	500.92	J/mol×K	715.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,1-dichloro, 2,3-dibutyl, cis.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.