Chemical Properties of «gamma»-Campholenic aldehyde

InChI

InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h7,9H,1,4-6H2,2-3H3

InChI Key

QIMUYKYZQUADBG-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=C1CCC(CC=O)C1(C)C

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°	10.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-195.69	kJ/mol	Joback Calculated Property
ΔfusH°	11.49	kJ/mol	Joback Calculated Property
ΔvapH°	43.53	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	2790.61	kPa	Joback Calculated Property
I	[1435.00; 1435.00]
I	1435.00		NIST
I	1435.00		NIST
Tboil	486.87	K	Joback Calculated Property
Tc	691.34	K	Joback Calculated Property
Tfus	288.70	K	Joback Calculated Property
Vc	0.534	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[312.53; 395.47]	J/mol×K	[486.87; 691.34]
Cp,gas	312.53	J/mol×K	486.87	Joback Calculated Property
Cp,gas	328.50	J/mol×K	520.95	Joback Calculated Property
Cp,gas	343.49	J/mol×K	555.03	Joback Calculated Property
Cp,gas	357.59	J/mol×K	589.10	Joback Calculated Property
Cp,gas	370.89	J/mol×K	623.18	Joback Calculated Property
Cp,gas	383.49	J/mol×K	657.26	Joback Calculated Property
Cp,gas	395.47	J/mol×K	691.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to «gamma»-Campholenic aldehyde.

Sources

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

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