Chemical Properties of cis-1-Methyl-1,2-dicyclopropylcyclopropane

InChI

InChI=1S/C10H16/c1-10(8-4-5-8)6-9(10)7-2-3-7/h7-9H,2-6H2,1H3/t9-,10+/m0/s1

InChI Key

GTKAAVZEFUFXDD-ZJUUUORDSA-N

Formula

C10H16

SMILES

C[C@]1(C2CC2)C[C@H]1C1CC1

Molecular Weight¹

136.24

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase 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).
• 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, 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	[145.63; 488.44]	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			-2.00980e+02
Coefficient B			1.67192e+00
Coefficient C			-1.65800e-03
Coefficient D			6.75500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	145.63	J/mol×K	273.00	Calculated Property
Cp,gas	212.91	J/mol×K	353.78	Calculated Property
Cp,gas	267.90	J/mol×K	434.56	Calculated Property
Cp,gas	312.75	J/mol×K	515.33	Calculated Property
Cp,gas	349.59	J/mol×K	596.11	Calculated Property
Cp,gas	380.56	J/mol×K	676.89	Calculated Property
Cp,gas	407.79	J/mol×K	757.67	Calculated Property
Cp,gas	433.43	J/mol×K	838.44	Calculated Property
Cp,gas	459.60	J/mol×K	919.22	Calculated Property
Cp,gas	488.44	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to cis-1-Methyl-1,2-dicyclopropylcyclopropane.

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

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.
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