Chemical Properties of 1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-cyclopropane

InChI

InChI=1S/C10H16/c1-3-8-5-10(8)6-9-4-7(9)2/h3,7-10H,1,4-6H2,2H3/t7-,8-,9+,10-/m0/s1

InChI Key

KOIWKAVKZYGRKD-DOLQZWNJSA-N

Formula

C10H16

SMILES

C=C[C@H]1C[C@H]1C[C@H]1C[C@@H]1C

Molecular Weight¹

136.24

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	35.36	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.79	kJ/mol	Joback Calculated Property
logPoct/wat	2.855		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Inp	[955.80; 958.00]
Inp	958.00		NIST
Inp	955.80		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[270.06; 364.52]	J/mol×K	[429.02; 622.03]
Cp,gas	270.06	J/mol×K	429.02	Joback Calculated Property
Cp,gas	288.22	J/mol×K	461.19	Joback Calculated Property
Cp,gas	305.35	J/mol×K	493.36	Joback Calculated Property
Cp,gas	321.49	J/mol×K	525.52	Joback Calculated Property
Cp,gas	336.69	J/mol×K	557.69	Joback Calculated Property
Cp,gas	351.02	J/mol×K	589.86	Joback Calculated Property
Cp,gas	364.52	J/mol×K	622.03	Joback Calculated Property
η	[0.0003128; 0.0006289]	Pa×s	[228.10; 429.02]
η	0.0003128	Pa×s	228.10	Joback Calculated Property
η	0.0003786	Pa×s	261.59	Joback Calculated Property
η	0.0004388	Pa×s	295.07	Joback Calculated Property
η	0.0004935	Pa×s	328.56	Joback Calculated Property
η	0.0005431	Pa×s	362.05	Joback Calculated Property
η	0.0005881	Pa×s	395.53	Joback Calculated Property
η	0.0006289	Pa×s	429.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-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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