Chemical Properties of 1-(2-propenyl)-trans-2-pentyl-cyclopropane

InChI

InChI=1S/C11H20/c1-3-5-6-8-11-9-10(11)7-4-2/h4,10-11H,2-3,5-9H2,1H3/t10-,11-/m0/s1

InChI Key

FVVIAJURMZEGKS-GHMZBOCLSA-N

Formula

C11H20

SMILES

C=CC[C@H]1C[C@@H]1CCCCC

Molecular Weight¹

152.28

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.17	kJ/mol	Joback Calculated Property
logPoct/wat	3.779		Crippen Calculated Property
McVol	150.690	ml/mol	McGowan Calculated Property
Inp	[1038.00; 1039.70]
Inp	1038.00		NIST
Inp	1039.70		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, 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	[207.85; 544.71]	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			-5.44050e+01
Coefficient B			1.15322e+00
Coefficient C			-7.62300e-04
Coefficient D			2.08200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.85	J/mol×K	273.00	Calculated Property
Cp,gas	267.39	J/mol×K	353.78	Calculated Property
Cp,gas	319.87	J/mol×K	434.56	Calculated Property
Cp,gas	365.94	J/mol×K	515.33	Calculated Property
Cp,gas	406.26	J/mol×K	596.11	Calculated Property
Cp,gas	441.50	J/mol×K	676.89	Calculated Property
Cp,gas	472.30	J/mol×K	757.67	Calculated Property
Cp,gas	499.33	J/mol×K	838.44	Calculated Property
Cp,gas	523.25	J/mol×K	919.22	Calculated Property
Cp,gas	544.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012633; 0.0004144]	Pa×s	[225.67; 439.12]	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			-8.96727e+00
Coefficient B			5.17510e+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.			225.67
Temperature range, max.			439.12
η	0.0012633	Pa×s	225.67	Calculated Property
η	0.0010157	Pa×s	249.39	Calculated Property
η	0.0008482	Pa×s	273.10	Calculated Property
η	0.0007291	Pa×s	296.82	Calculated Property
η	0.0006408	Pa×s	320.54	Calculated Property
η	0.0005734	Pa×s	344.25	Calculated Property
η	0.0005204	Pa×s	367.97	Calculated Property
η	0.0004779	Pa×s	391.69	Calculated Property
η	0.0004432	Pa×s	415.40	Calculated Property
η	0.0004144	Pa×s	439.12	Calculated Property

Similar Compounds

Find more compounds similar to 1-(2-propenyl)-trans-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

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