Chemical Properties of (trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane

InChI

InChI=1S/C10H16/c1-8-7-10(8)4-2-3-9-5-6-9/h2-3,8-10H,4-7H2,1H3/b3-2+/t8-,10-/m0/s1

InChI Key

QSPHDGNBPSICPB-XPDWMRMNSA-N

Formula

C10H16

SMILES

C[C@H]1C[C@@H]1C/C=C\C1CC1

Molecular Weight¹

136.24

• 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°	19.20	kJ/mol	Joback Calculated Property
logPoct/wat	2.999		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Inp	[995.50; 997.30]
Inp	997.30		NIST
Inp	995.50		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	[159.00; 470.79]	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			-1.14929e+02
Coefficient B			1.24912e+00
Coefficient C			-9.89000e-04
Coefficient D			3.25600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.00	J/mol×K	273.00	Calculated Property
Cp,gas	217.62	J/mol×K	353.78	Calculated Property
Cp,gas	267.84	J/mol×K	434.56	Calculated Property
Cp,gas	310.70	J/mol×K	515.33	Calculated Property
Cp,gas	347.22	J/mol×K	596.11	Calculated Property
Cp,gas	378.43	J/mol×K	676.89	Calculated Property
Cp,gas	405.36	J/mol×K	757.67	Calculated Property
Cp,gas	429.05	J/mol×K	838.44	Calculated Property
Cp,gas	450.51	J/mol×K	919.22	Calculated Property
Cp,gas	470.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005242; 0.0005846]	Pa×s	[229.02; 448.23]	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			-7.33060e+00
Coefficient B			-5.10900e+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.			229.02
Temperature range, max.			448.23
η	0.0005242	Pa×s	229.02	Calculated Property
η	0.0005355	Pa×s	253.38	Calculated Property
η	0.0005451	Pa×s	277.73	Calculated Property
η	0.0005532	Pa×s	302.09	Calculated Property
η	0.0005603	Pa×s	326.45	Calculated Property
η	0.0005664	Pa×s	350.80	Calculated Property
η	0.0005718	Pa×s	375.16	Calculated Property
η	0.0005765	Pa×s	399.52	Calculated Property
η	0.0005808	Pa×s	423.87	Calculated Property
η	0.0005846	Pa×s	448.23	Calculated Property

Similar Compounds

Find more compounds similar to (trans-4,5-Methylene)-cis-1-hexenyl-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.
These property values are available through the Cheméo API. A free account gives you an access key.