Chemical Properties of Veloutone

InChI

InChI=1S/C13H24O/c1-5-6-7-8-13(4)10-9-12(2,3)11(13)14/h5-10H2,1-4H3

InChI Key

PUKWIVZFEZFVAT-UHFFFAOYSA-N

Formula

C13H24O

SMILES

CCCCCC1(C)CCC(C)(C)C1=O

Molecular Weight¹

196.33

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	11.35	kJ/mol	Joback Calculated Property
logPoct/wat	3.962		Crippen Calculated Property
McVol	184.740	ml/mol	McGowan Calculated Property
Inp	[1306.00; 1306.00]
Inp	1306.00		NIST
Inp	1306.00		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	[248.81; 693.75]	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			-1.27026e+02
Coefficient B			1.75958e+00
Coefficient C			-1.57660e-03
Coefficient D			6.37800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	248.81	J/mol×K	273.00	Calculated Property
Cp,gas	326.39	J/mol×K	353.78	Calculated Property
Cp,gas	392.22	J/mol×K	434.56	Calculated Property
Cp,gas	448.34	J/mol×K	515.33	Calculated Property
Cp,gas	496.74	J/mol×K	596.11	Calculated Property
Cp,gas	539.45	J/mol×K	676.89	Calculated Property
Cp,gas	578.50	J/mol×K	757.67	Calculated Property
Cp,gas	615.88	J/mol×K	838.44	Calculated Property
Cp,gas	653.63	J/mol×K	919.22	Calculated Property
Cp,gas	693.75	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Veloutone.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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