Chemical Properties of Cyclopropane, 1,1-dichloro-2,2-dimethyl-3-(3-methylbutyl)

InChI

InChI=1S/C10H18Cl2/c1-7(2)5-6-8-9(3,4)10(8,11)12/h7-8H,5-6H2,1-4H3

InChI Key

LVFWMFWUQVZRLS-UHFFFAOYSA-N

Formula

C10H18Cl2

SMILES

CC(C)CCC1C(C)(C)C1(Cl)Cl

Molecular Weight¹

209.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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 formation at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.35; 560.03]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.20448e+02
Coefficient B			1.65508e+00
Coefficient C			-1.73880e-03
Coefficient D			7.64200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	217.35	J/mol×K	273.00	Calculated Property
Cp,gas	281.29	J/mol×K	353.78	Calculated Property
Cp,gas	333.13	J/mol×K	434.56	Calculated Property
Cp,gas	375.29	J/mol×K	515.33	Calculated Property
Cp,gas	410.16	J/mol×K	596.11	Calculated Property
Cp,gas	440.18	J/mol×K	676.89	Calculated Property
Cp,gas	467.76	J/mol×K	757.67	Calculated Property
Cp,gas	495.32	J/mol×K	838.44	Calculated Property
Cp,gas	525.27	J/mol×K	919.22	Calculated Property
Cp,gas	560.03	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,1-dichloro-2,2-dimethyl-3-(3-methylbutyl).

Sources

• Cheméo Relay (1.0)
• 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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