Chemical Properties of (cis-1,2-Methylenehexyl)-cyclopropane

InChI

InChI=1S/C10H18/c1-2-3-4-9-7-10(9)8-5-6-8/h8-10H,2-7H2,1H3/t9-,10-/m1/s1

InChI Key

DBRZLJLLVUQXKI-UWVGGRQHSA-N

Formula

C10H18

SMILES

CCCC[C@@H]1C[C@@H]1C1CC1

Molecular Weight¹

138.25

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	16.04	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.00	kJ/mol	Joback Calculated Property
ΔvapH°	46.62	kJ/mol	Relay (1.0) Calculated Property
IE	9.09	eV	Relay (1.0) Calculated Property
logPoct/wat	3.223		Crippen Calculated Property
McVol	130.040	ml/mol	McGowan Calculated Property
Inp	[998.50; 1002.10]
Inp	1002.10		NIST
Inp	998.50		NIST
Inp	1002.10		NIST
Tboil	434.11	K	Relay (1.0) Calculated Property
Tc	674.64	K	Relay (1.0) Calculated Property
Tfus	181.35	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[173.00; 501.37]	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			-1.00747e+02
Coefficient B			1.22912e+00
Coefficient C			-9.05200e-04
Coefficient D			2.78200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.00	J/mol×K	273.00	Calculated Property
Cp,gas	233.11	J/mol×K	353.78	Calculated Property
Cp,gas	285.27	J/mol×K	434.56	Calculated Property
Cp,gas	330.34	J/mol×K	515.33	Calculated Property
Cp,gas	369.21	J/mol×K	596.11	Calculated Property
Cp,gas	402.77	J/mol×K	676.89	Calculated Property
Cp,gas	431.88	J/mol×K	757.67	Calculated Property
Cp,gas	457.43	J/mol×K	838.44	Calculated Property
Cp,gas	480.30	J/mol×K	919.22	Calculated Property
Cp,gas	501.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006447; 0.0006808]	Pa×s	[234.10; 438.64]	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			-7.22991e+00
Coefficient B			-2.73300e+01
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.			234.10
Temperature range, max.			438.64
η	0.0006447	Pa×s	234.10	Calculated Property
η	0.0006514	Pa×s	256.83	Calculated Property
η	0.0006571	Pa×s	279.55	Calculated Property
η	0.0006620	Pa×s	302.28	Calculated Property
η	0.0006661	Pa×s	325.01	Calculated Property
η	0.0006698	Pa×s	347.74	Calculated Property
η	0.0006731	Pa×s	370.46	Calculated Property
η	0.0006759	Pa×s	393.19	Calculated Property
η	0.0006785	Pa×s	415.92	Calculated Property
η	0.0006808	Pa×s	438.64	Calculated Property

Similar Compounds

Find more compounds similar to (cis-1,2-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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.