Chemical Properties of Sesquicalamene

InChI

InChI=1S/C20H30/c1-14(2)7-6-8-17-10-12-18(15(3)4)20-13-16(5)9-11-19(17)20/h7,10,12,15-16H,6,8-9,11,13H2,1-5H3

InChI Key

FXLZQAKRGHXOSS-UHFFFAOYSA-N

Formula

C20H30

SMILES

CC(C)=CCCc1ccc(C(C)C)c2c1CCC(C)C2

Molecular Weight¹

270.45

• 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 : 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[734.83; 844.90]	J/mol×K	[713.23; 926.82]
Cp,gas	734.83	J/mol×K	713.23	Joback Calculated Property
Cp,gas	756.03	J/mol×K	748.83	Joback Calculated Property
Cp,gas	775.98	J/mol×K	784.43	Joback Calculated Property
Cp,gas	794.76	J/mol×K	820.03	Joback Calculated Property
Cp,gas	812.46	J/mol×K	855.62	Joback Calculated Property
Cp,gas	829.14	J/mol×K	891.22	Joback Calculated Property
Cp,gas	844.90	J/mol×K	926.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sesquicalamene.

Sources

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

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