Chemical Properties of Viscida-3,9,14-triene

InChI

InChI=1S/C20H32/c1-15(2)7-6-8-17(4)19-10-9-18(5)20(19)13-11-16(3)12-14-20/h7,10-11,17-18H,6,8-9,12-14H2,1-5H3/t17?,18-,20+/m1/s1

InChI Key

XCPPMEUAGDXAIU-FLXSOZOKSA-N

Formula

C20H32

SMILES

CC(C)=CCCC(C)C1=CCC(C)C12CC=C(C)CC2

Molecular Weight¹

272.47

• 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.
• 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	[756.67; 882.50]	J/mol×K	[699.68; 916.92]
Cp,gas	756.67	J/mol×K	699.68	Joback Calculated Property
Cp,gas	779.90	J/mol×K	735.89	Joback Calculated Property
Cp,gas	801.99	J/mol×K	772.09	Joback Calculated Property
Cp,gas	823.12	J/mol×K	808.30	Joback Calculated Property
Cp,gas	843.47	J/mol×K	844.51	Joback Calculated Property
Cp,gas	863.20	J/mol×K	880.71	Joback Calculated Property
Cp,gas	882.50	J/mol×K	916.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Viscida-3,9,14-triene.

Sources

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

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