Chemical Properties of Filifolone

InChI

InChI=1S/C10H14O/c1-6-4-5-7-8(6)9(11)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m1/s1

InChI Key

JVEJBTZZORGEKF-JGVFFNPUSA-N

Formula

C10H14O

SMILES

CC1=CC[C@@H]2[C@H]1C(=O)C2(C)C

Molecular Weight¹

150.22

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

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.94	kJ/mol	Joback Calculated Property
logPoct/wat	2.178		Crippen Calculated Property
McVol	127.310	ml/mol	McGowan Calculated Property
Inp	[1075.00; 1116.00]
Inp	1082.00		NIST
Inp	1103.00		NIST
Inp	1083.00		NIST
Inp	1075.00		NIST
Inp	1082.00		NIST
Inp	1109.00		NIST
Inp	1085.00		NIST
Inp	1086.00		NIST
Inp	1116.00		NIST
Inp	1082.00		NIST
Inp	1106.00		NIST
Inp	1087.00		NIST
Inp	1101.00		NIST
Inp	1090.00		NIST
Inp	1110.00		NIST
Inp	1109.00		NIST
Inp	1106.00		NIST
I	[1395.00; 1423.00]
I	1418.00		NIST
I	1423.00		NIST
I	1419.00		NIST
I	1395.00		NIST
I	1418.00		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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[307.39; 393.70]	J/mol×K	[513.48; 740.08]
Cp,gas	307.39	J/mol×K	513.48	Joback Calculated Property
Cp,gas	324.08	J/mol×K	551.25	Joback Calculated Property
Cp,gas	339.67	J/mol×K	589.01	Joback Calculated Property
Cp,gas	354.29	J/mol×K	626.78	Joback Calculated Property
Cp,gas	368.08	J/mol×K	664.55	Joback Calculated Property
Cp,gas	381.17	J/mol×K	702.31	Joback Calculated Property
Cp,gas	393.70	J/mol×K	740.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Filifolone.

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.
These property values are available through the Cheméo API. A free account gives you an access key.