Chemical Properties of 3-Cyclohex-1-enyl-prop-2-enal

InChI

InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h4-5,7-8H,1-3,6H2/b7-4+

InChI Key

JGUXSPMZBDGHFV-QPJJXVBHSA-N

Formula

C9H12O

SMILES

O=CC=CC1=CCCCC1

Molecular Weight¹

136.19

Other Names

• 2-Propenal, 3-(1-cyclohexenyl)

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	58.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-76.48	kJ/mol	Joback Calculated Property
ΔfusH°	13.15	kJ/mol	Joback Calculated Property
ΔvapH°	44.00	kJ/mol	Joback Calculated Property
log10WS	-2.47		Crippen Calculated Property
logPoct/wat	2.242		Crippen Calculated Property
McVol	119.780	ml/mol	McGowan Calculated Property
Pc	3472.45	kPa	Joback Calculated Property
Inp	[1001.00; 1001.00]
Inp	1001.00		NIST
Inp	1001.00		NIST
Tboil	486.50	K	Joback Calculated Property
Tc	705.22	K	Joback Calculated Property
Tfus	253.01	K	Joback Calculated Property
Vc	0.457	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[250.09; 325.06]	J/mol×K	[486.50; 705.22]
Cp,gas	250.09	J/mol×K	486.50	Joback Calculated Property
Cp,gas	264.77	J/mol×K	522.95	Joback Calculated Property
Cp,gas	278.51	J/mol×K	559.41	Joback Calculated Property
Cp,gas	291.36	J/mol×K	595.86	Joback Calculated Property
Cp,gas	303.37	J/mol×K	632.31	Joback Calculated Property
Cp,gas	314.59	J/mol×K	668.77	Joback Calculated Property
Cp,gas	325.06	J/mol×K	705.22	Joback Calculated Property
η	[0.0002542; 0.0048247]	Pa×s	[253.01; 486.50]
η	0.0048247	Pa×s	253.01	Joback Calculated Property
η	0.0021302	Pa×s	291.93	Joback Calculated Property
η	0.0011400	Pa×s	330.84	Joback Calculated Property
η	0.0006958	Pa×s	369.75	Joback Calculated Property
η	0.0004666	Pa×s	408.67	Joback Calculated Property
η	0.0003354	Pa×s	447.58	Joback Calculated Property
η	0.0002542	Pa×s	486.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Cyclohex-1-enyl-prop-2-enal.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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