Chemical Properties of Cyclohexane, 1-propenyl-

InChI

InChI=1S/C9H16/c1-2-6-9-7-4-3-5-8-9/h2,6,9H,3-5,7-8H2,1H3

InChI Key

IAHIMVFWYADCJJ-QHHAFSJGSA-N

Formula

C9H16

SMILES

C/C=C/C1CCCCC1

Molecular Weight¹

124.23

Other Names

• 1-Cyclohexyl-1-propene
• 1-Propene, 1-cyclohexyl-
• Cyclohexane, propenyl-
• Propene, 1-cyclohexyl-
• Propenylcyclohexane

• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	11.10	kJ/mol	Joback Calculated Property
ΔvapH°	43.00	kJ/mol	Relay (1.0) Calculated Property
IE	8.85	eV	Relay (1.0) Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Tboil	[431.00; 431.00]	K
Tboil	431.00 ± 6.00	K	NIST
Tboil	431.00 ± 6.00	K	NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.46; 336.78]	J/mol×K	[429.23; 638.64]
Cp,gas	240.46	J/mol×K	429.23	Joback Calculated Property
Cp,gas	258.92	J/mol×K	464.13	Joback Calculated Property
Cp,gas	276.37	J/mol×K	499.03	Joback Calculated Property
Cp,gas	292.84	J/mol×K	533.93	Joback Calculated Property
Cp,gas	308.38	J/mol×K	568.84	Joback Calculated Property
Cp,gas	323.01	J/mol×K	603.74	Joback Calculated Property
Cp,gas	336.78	J/mol×K	638.64	Joback Calculated Property
η	[0.0002271; 0.0080809]	Pa×s	[193.49; 429.23]
η	0.0080809	Pa×s	193.49	Joback Calculated Property
η	0.0026960	Pa×s	232.78	Joback Calculated Property
η	0.0012350	Pa×s	272.07	Joback Calculated Property
η	0.0006890	Pa×s	311.36	Joback Calculated Property
η	0.0004381	Pa×s	350.65	Joback Calculated Property
η	0.0003051	Pa×s	389.94	Joback Calculated Property
η	0.0002271	Pa×s	429.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1-propenyl-.

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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