Chemical Properties of (1,2,2-trimethyl-3-cyclopenten-1-yl)acetaldehyde

InChI

InChI=1S/C10H16O/c1-9(2)5-4-6-10(9,3)7-8-11/h4-5,8H,6-7H2,1-3H3

InChI Key

AIZSHOZHOLKAGD-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1(C)C=CCC1(C)CC=O

Molecular Weight¹

152.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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 : 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°	-18.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-206.91	kJ/mol	Joback Calculated Property
ΔfusH°	7.58	kJ/mol	Joback Calculated Property
ΔvapH°	42.51	kJ/mol	Joback Calculated Property
log10WS	-2.55		Crippen Calculated Property
logPoct/wat	2.568		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Pc	2982.79	kPa	Joback Calculated Property
I	[1472.00; 1472.00]
I	1472.00		NIST
I	1472.00		NIST
Tboil	487.11	K	Joback Calculated Property
Tc	700.59	K	Joback Calculated Property
Tfus	299.68	K	Joback Calculated Property
Vc	0.534	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[313.32; 395.13]	J/mol×K	[487.11; 700.59]
Cp,gas	313.32	J/mol×K	487.11	Joback Calculated Property
Cp,gas	329.55	J/mol×K	522.69	Joback Calculated Property
Cp,gas	344.49	J/mol×K	558.27	Joback Calculated Property
Cp,gas	358.32	J/mol×K	593.85	Joback Calculated Property
Cp,gas	371.25	J/mol×K	629.43	Joback Calculated Property
Cp,gas	383.45	J/mol×K	665.01	Joback Calculated Property
Cp,gas	395.13	J/mol×K	700.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to (1,2,2-trimethyl-3-cyclopenten-1-yl)acetaldehyde.

Sources

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

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