Chemical Properties of Longicamphenylone

InChI

InChI=1S/C15H24O/c1-13(2)8-5-9-14(3)11-7-6-10(12(14)16)15(11,13)4/h10-11H,5-9H2,1-4H3

InChI Key

VMYWIJUHQAMXNC-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC12CCCC(C)(C)C3(C)C(CCC13)C2=O

Molecular Weight¹

220.35

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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.
• 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
ω	0.3891		Relay (1.0) Calculated Property
ΔfG°	78.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-279.08	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	7.57	kJ/mol	Joback Calculated Property
ΔvapH°	69.22	kJ/mol	Relay (1.0) Calculated Property
IE	8.72	eV	Relay (1.0) Calculated Property
log10WS	-4.10		Relay (1.0) Calculated Property
logPoct/wat	3.818		Crippen Calculated Property
McVol	191.200	ml/mol	McGowan Calculated Property
Pc	2237.64	kPa	Joback Calculated Property
Inp	[1559.00; 1569.00]
Inp	1560.00		NIST
Inp	1559.00		NIST
Inp	1569.00		NIST
Tboil	537.17	K	Relay (1.0) Calculated Property
Tc	814.24	K	Relay (1.0) Calculated Property
Tfus	469.97	K	Relay (1.0) Calculated Property
Vc	0.671	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.94; 693.14]	J/mol×K	[630.56; 875.45]
Cp,gas	561.94	J/mol×K	630.56	Joback Calculated Property
Cp,gas	584.99	J/mol×K	671.37	Joback Calculated Property
Cp,gas	606.96	J/mol×K	712.19	Joback Calculated Property
Cp,gas	628.30	J/mol×K	753.00	Joback Calculated Property
Cp,gas	649.46	J/mol×K	793.82	Joback Calculated Property
Cp,gas	670.93	J/mol×K	834.63	Joback Calculated Property
Cp,gas	693.14	J/mol×K	875.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Longicamphenylone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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