Chemical Properties of «alpha»-Campholene aldehyde (CAS 26882-03-1)

InChI

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

InChI Key

OGCGGWYLHSJRFY-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1=CCC(CC=O)C1(C)C

Molecular Weight¹

152.23

CAS

26882-03-1

Other Names

• «alpha»-Campholenal

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	13.49	kJ/mol	Joback Calculated Property
logPoct/wat	2.568		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Inp	[1098.00; 1136.00]
Inp	1134.00		NIST
Inp	1103.00		NIST
Inp	1130.00		NIST
Inp	1130.00		NIST
Inp	1124.00		NIST
Inp	1123.00		NIST
Inp	1125.00		NIST
Inp	1111.00		NIST
Inp	1132.00		NIST
Inp	1127.00		NIST
Inp	1130.00		NIST
Inp	Outlier 1098.00		NIST
Inp	1126.00		NIST
Inp	1125.00		NIST
Inp	1127.00		NIST
Inp	1128.00		NIST
Inp	1136.00		NIST
Inp	1119.00		NIST
Inp	Outlier 1098.00		NIST
Inp	1136.00		NIST
Inp	1134.00		NIST
Inp	1123.00		NIST
Inp	1130.00		NIST
Ip	[1486.00; 1500.00]
Ip	1486.00		NIST
Ip	1489.00		NIST
Ip	1500.00		NIST
Ip	1489.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.72; 488.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.72590e+01
Coefficient B			1.20996e+00
Coefficient C			-1.03804e-03
Coefficient D			3.94300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.72	J/mol×K	273.00	Calculated Property
Cp,gas	238.34	J/mol×K	353.78	Calculated Property
Cp,gas	284.87	J/mol×K	434.56	Calculated Property
Cp,gas	324.57	J/mol×K	515.33	Calculated Property
Cp,gas	358.67	J/mol×K	596.11	Calculated Property
Cp,gas	388.43	J/mol×K	676.89	Calculated Property
Cp,gas	415.09	J/mol×K	757.67	Calculated Property
Cp,gas	439.90	J/mol×K	838.44	Calculated Property
Cp,gas	464.11	J/mol×K	919.22	Calculated Property
Cp,gas	488.96	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Campholene aldehyde.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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