Chemical Properties of 1,2-dimethyl-cis-2-pentyl-cyclopropane

InChI

InChI=1S/C10H20/c1-4-5-6-7-10(3)8-9(10)2/h9H,4-8H2,1-3H3/t9-,10+/m1/s1

InChI Key

MIUGYZWCPHQTLS-ZJUUUORDSA-N

Formula

C10H20

SMILES

CCCCCC1(C)CC1C

Molecular Weight¹

140.27

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	14.56	kJ/mol	Joback Calculated Property
ΔvapH°	44.75	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.613		Crippen Calculated Property
McVol	140.900	ml/mol	McGowan Calculated Property
Inp	[931.40; 936.23]
Inp	934.81		NIST
Inp	936.23		NIST
Inp	931.40		NIST
Inp	932.78		NIST
Inp	934.81		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[301.75; 391.68]	J/mol×K	[430.51; 612.89]
Cp,gas	301.75	J/mol×K	430.51	Joback Calculated Property
Cp,gas	319.05	J/mol×K	460.91	Joback Calculated Property
Cp,gas	335.32	J/mol×K	491.30	Joback Calculated Property
Cp,gas	350.64	J/mol×K	521.70	Joback Calculated Property
Cp,gas	365.08	J/mol×K	552.10	Joback Calculated Property
Cp,gas	378.74	J/mol×K	582.49	Joback Calculated Property
Cp,gas	391.68	J/mol×K	612.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-dimethyl-cis-2-pentyl-cyclopropane.

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

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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