Chemical Properties of 1-Methyl-trans-2-(trans-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-/m1/s1

InChI Key

KOIWKAVKZYGRKD-XFWSIPNHSA-N

Formula

C10H16

SMILES

C=CC1CC1CC1CC1C

Molecular Weight¹

136.23

• 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	5.46	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	[938.80; 939.90]
Inp	939.90		NIST
Inp	938.80		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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.46; 479.52]	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			-9.77990e+01
Coefficient B			1.18262e+00
Coefficient C			-8.72700e-04
Coefficient D			2.67400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.46	J/mol×K	273.00	Calculated Property
Cp,gas	223.20	J/mol×K	353.78	Calculated Property
Cp,gas	273.26	J/mol×K	434.56	Calculated Property
Cp,gas	316.48	J/mol×K	515.33	Calculated Property
Cp,gas	353.70	J/mol×K	596.11	Calculated Property
Cp,gas	385.78	J/mol×K	676.89	Calculated Property
Cp,gas	413.56	J/mol×K	757.67	Calculated Property
Cp,gas	437.87	J/mol×K	838.44	Calculated Property
Cp,gas	459.58	J/mol×K	919.22	Calculated Property
Cp,gas	479.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003128; 0.0006365]	Pa×s	[228.10; 435.62]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-6.57860e+00
Coefficient B			-3.40180e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			228.10
Temperature range, max.			435.62
η	0.0003128	Pa×s	228.10	Calculated Property
η	0.0003587	Pa×s	251.16	Calculated Property
η	0.0004020	Pa×s	274.22	Calculated Property
η	0.0004426	Pa×s	297.27	Calculated Property
η	0.0004806	Pa×s	320.33	Calculated Property
η	0.0005161	Pa×s	343.39	Calculated Property
η	0.0005493	Pa×s	366.45	Calculated Property
η	0.0005803	Pa×s	389.51	Calculated Property
η	0.0006093	Pa×s	412.56	Calculated Property
η	0.0006365	Pa×s	435.62	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-trans-2-(trans-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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