Chemical Properties of 4-Ethylcamphor (CAS 90547-83-4)

InChI

InChI=1S/C12H20O/c1-5-12-7-6-11(4,9(13)8-12)10(12,2)3/h5-8H2,1-4H3

InChI Key

CKBXFJIWHMQXQW-UHFFFAOYSA-N

Formula

C12H20O

SMILES

CCC12CCC(C)(C(=O)C1)C2(C)C

Molecular Weight¹

180.29

CAS

90547-83-4

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[418.97; 521.38]	J/mol×K	[555.58; 789.43]
Cp,gas	418.97	J/mol×K	555.58	Joback Calculated Property
Cp,gas	438.16	J/mol×K	594.55	Joback Calculated Property
Cp,gas	456.00	J/mol×K	633.53	Joback Calculated Property
Cp,gas	472.87	J/mol×K	672.50	Joback Calculated Property
Cp,gas	489.14	J/mol×K	711.48	Joback Calculated Property
Cp,gas	505.18	J/mol×K	750.45	Joback Calculated Property
Cp,gas	521.38	J/mol×K	789.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Ethylcamphor.

Sources

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

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