Chemical Properties of trans-1-Methyl-1,2-dicyclopropylcyclopropane (CAS 150895-64-0)

InChI

InChI=1S/C10H16/c1-10(8-4-5-8)6-9(10)7-2-3-7/h7-9H,2-6H2,1H3/t9-,10-/m1/s1

InChI Key

GTKAAVZEFUFXDD-NXEZZACHSA-N

Formula

C10H16

SMILES

CC1(C2CC2)CC1C1CC1

Molecular Weight¹

136.23

CAS

150895-64-0

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[273.62; 373.92]	J/mol×K	[443.99; 658.52]
Cp,gas	273.62	J/mol×K	443.99	Joback Calculated Property
Cp,gas	294.10	J/mol×K	479.74	Joback Calculated Property
Cp,gas	312.83	J/mol×K	515.50	Joback Calculated Property
Cp,gas	330.00	J/mol×K	551.25	Joback Calculated Property
Cp,gas	345.77	J/mol×K	587.01	Joback Calculated Property
Cp,gas	360.35	J/mol×K	622.76	Joback Calculated Property
Cp,gas	373.92	J/mol×K	658.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-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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