Chemical Properties of Z,z-6,25-tetratriactontadien-2-one

InChI

InChI=1S/C34H64O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(2)35/h10-11,29-30H,3-9,12-28,31-33H2,1-2H3/b11-10+,30-29+

InChI Key

QHFMHIUBQJRJIF-YVZJDIIDSA-N

Formula

C34H64O

SMILES

CCCCCCCC/C=C\CCCCCCCCCCCCCCCCC/C=C\CCCC(C)=O

Molecular Weight¹

488.88

Other Names

• (6Z,25Z)-6,25-Tetratriacontadien-2-one
• Z,Z-6,25-Tetratriacontadien-2-one

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[699.67; 1701.28]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.90230e+01
Coefficient B			3.24584e+00
Coefficient C			-1.97470e-03
Coefficient D			4.79160e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	699.67	J/mol×K	273.00	Calculated Property
Cp,gas	873.35	J/mol×K	353.78	Calculated Property
Cp,gas	1027.90	J/mol×K	434.56	Calculated Property
Cp,gas	1164.82	J/mol×K	515.33	Calculated Property
Cp,gas	1285.65	J/mol×K	596.11	Calculated Property
Cp,gas	1391.89	J/mol×K	676.89	Calculated Property
Cp,gas	1485.06	J/mol×K	757.67	Calculated Property
Cp,gas	1566.67	J/mol×K	838.44	Calculated Property
Cp,gas	1638.23	J/mol×K	919.22	Calculated Property
Cp,gas	1701.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003701; 0.0000154]	Pa×s	[512.71; 914.77]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.51389e+01
Coefficient B			3.71055e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			512.71
Temperature range, max.			914.77
η	0.0003701	Pa×s	512.71	Calculated Property
η	0.0002072	Pa×s	557.38	Calculated Property
η	0.0001264	Pa×s	602.06	Calculated Property
η	0.0000826	Pa×s	646.73	Calculated Property
η	0.0000570	Pa×s	691.40	Calculated Property
η	0.0000412	Pa×s	736.08	Calculated Property
η	0.0000309	Pa×s	780.75	Calculated Property
η	0.0000239	Pa×s	825.42	Calculated Property
η	0.0000189	Pa×s	870.10	Calculated Property
η	0.0000154	Pa×s	914.77	Calculated Property

Similar Compounds

Find more compounds similar to Z,z-6,25-tetratriactontadien-2-one.

Sources

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

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