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+/m0/s1

InChI Key

JVEJBTZZORGEKF-JGVFFNPUSA-N

Formula

C10H14O

SMILES

CC1=CCC2C1C(=O)C2(C)C

Molecular Weight¹

150.22

• 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_np : Non-polar retention indices.
• 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°	27.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-206.78	kJ/mol	Joback Calculated Property
ΔfusH°	10.94	kJ/mol	Joback Calculated Property
ΔvapH°	41.59	kJ/mol	Joback Calculated Property
log10WS	-2.21		Crippen Calculated Property
logPoct/wat	2.178		Crippen Calculated Property
McVol	127.310	ml/mol	McGowan Calculated Property
Pc	3002.44	kPa	Joback 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
Tboil	513.48	K	Joback Calculated Property
Tc	740.08	K	Joback Calculated Property
Tfus	335.98	K	Joback Calculated Property
Vc	0.491	m3/kmol	Joback Calculated Property

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

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

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