Chemical Properties of (cis-4,5-Methylenehexyl)-cyclopropane

InChI

InChI=1S/C10H18/c1-8-7-10(8)4-2-3-9-5-6-9/h8-10H,2-7H2,1H3/t8-,10+/m0/s1

InChI Key

GBESKWVEEIKQFO-WCBMZHEXSA-N

Formula

C10H18

SMILES

CC1CC1CCCC1CC1

Molecular Weight¹

138.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.00	kJ/mol	Joback Calculated Property
logPoct/wat	3.223		Crippen Calculated Property
McVol	130.040	ml/mol	McGowan Calculated Property
Inp	[1015.30; 1018.80]
Inp	1015.30		NIST
Inp	1018.80		NIST
Tboil	459.82	K	Relay (1.0) Calculated Property
Tfus	190.52	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.86; 382.47]	J/mol×K	[437.21; 626.63]
Cp,gas	286.86	J/mol×K	437.21	Joback Calculated Property
Cp,gas	305.18	J/mol×K	468.78	Joback Calculated Property
Cp,gas	322.47	J/mol×K	500.35	Joback Calculated Property
Cp,gas	338.80	J/mol×K	531.92	Joback Calculated Property
Cp,gas	354.21	J/mol×K	563.49	Joback Calculated Property
Cp,gas	368.75	J/mol×K	595.06	Joback Calculated Property
Cp,gas	382.47	J/mol×K	626.63	Joback Calculated Property
η	[0.0006447; 0.0006807]	Pa×s	[234.10; 437.21]
η	0.0006447	Pa×s	234.10	Joback Calculated Property
η	0.0006543	Pa×s	267.95	Joback Calculated Property
η	0.0006619	Pa×s	301.80	Joback Calculated Property
η	0.0006679	Pa×s	335.65	Joback Calculated Property
η	0.0006729	Pa×s	369.51	Joback Calculated Property
η	0.0006771	Pa×s	403.36	Joback Calculated Property
η	0.0006807	Pa×s	437.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to (cis-4,5-Methylenehexyl)-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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