Chemical Properties of «alpha»-Phellandrene, dimer (CAS 7350-11-0)

InChI

InChI=1S/C20H32/c1-13(2)15-7-9-19(5)17(11-15)18-12-16(14(3)4)8-10-20(18,19)6/h7-10,13-18H,11-12H2,1-6H3

InChI Key

YNQNZPAXEWELDZ-UHFFFAOYSA-N

Formula

C20H32

SMILES

CC(C)C1C=CC2(C)C(C1)C1CC(C(C)C)C=CC12C

Molecular Weight¹

272.47

CAS

7350-11-0

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[761.91; 903.47]	J/mol×K	[673.94; 896.52]
Cp,gas	761.91	J/mol×K	673.94	Joback Calculated Property
Cp,gas	787.50	J/mol×K	711.04	Joback Calculated Property
Cp,gas	811.89	J/mol×K	748.13	Joback Calculated Property
Cp,gas	835.40	J/mol×K	785.23	Joback Calculated Property
Cp,gas	858.30	J/mol×K	822.33	Joback Calculated Property
Cp,gas	880.89	J/mol×K	859.42	Joback Calculated Property
Cp,gas	903.47	J/mol×K	896.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Phellandrene, dimer.

Sources

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

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