Chemical Properties of Cyclohexane, 1-propenyl- (CAS 5364-83-0)

InChI

InChI=1S/C9H16/c1-2-6-9-7-4-3-5-8-9/h2,6,9H,3-5,7-8H2,1H3/b6-2+

InChI Key

IAHIMVFWYADCJJ-QHHAFSJGSA-N

Formula

C9H16

SMILES

CC=CC1CCCCC1

Molecular Weight¹

124.22

CAS

5364-83-0

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	129.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-57.55	kJ/mol	Joback Calculated Property
ΔfusH°	11.10	kJ/mol	Joback Calculated Property
ΔvapH°	36.02	kJ/mol	Joback Calculated Property
log10WS	-3.10		Crippen Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	3002.44	kPa	Joback Calculated Property
Tboil	[431.00; 431.00]	K
Tboil	431.00 ± 6.00	K	NIST
Tboil	431.00 ± 6.00	K	NIST
Tc	638.34	K	Joback Calculated Property
Tfus	193.49	K	Joback Calculated Property
Vc	0.453	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.35; 336.66]	J/mol×K	[429.03; 638.34]
Cp,gas	240.35	J/mol×K	429.03	Joback Calculated Property
Cp,gas	258.81	J/mol×K	463.92	Joback Calculated Property
Cp,gas	276.26	J/mol×K	498.80	Joback Calculated Property
Cp,gas	292.73	J/mol×K	533.69	Joback Calculated Property
Cp,gas	308.26	J/mol×K	568.57	Joback Calculated Property
Cp,gas	322.89	J/mol×K	603.46	Joback Calculated Property
Cp,gas	336.66	J/mol×K	638.34	Joback Calculated Property
η	[0.0002274; 0.0080809]	Pa×s	[193.49; 429.03]
η	0.0080809	Pa×s	193.49	Joback Calculated Property
η	0.0026981	Pa×s	232.75	Joback Calculated Property
η	0.0012364	Pa×s	272.00	Joback Calculated Property
η	0.0006899	Pa×s	311.26	Joback Calculated Property
η	0.0004387	Pa×s	350.52	Joback Calculated Property
η	0.0003056	Pa×s	389.77	Joback Calculated Property
η	0.0002274	Pa×s	429.03	Joback Calculated Property

Similar Compounds

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

Sources

• 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.