Chemical Properties of 15,16-Dihydroxy triacontane

InChI

InChI=1S/C30H62O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30(32)28-29(31)26-24-22-20-18-16-14-12-10-8-6-4-2/h29-32H,3-28H2,1-2H3

InChI Key

VLGNRGXIMJJYBW-UHFFFAOYSA-N

Formula

C30H62O2

SMILES

CCCCCCCCCCCCCCC(O)CC(O)CCCCCCCCCCCCC

Molecular Weight¹

454.82

• 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	[666.27; 1605.48]	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			-1.71640e+01
Coefficient B			2.93364e+00
Coefficient C			-1.67540e-03
Coefficient D			3.64400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	666.27	J/mol×K	273.00	Calculated Property
Cp,gas	827.14	J/mol×K	353.78	Calculated Property
Cp,gas	971.19	J/mol×K	434.56	Calculated Property
Cp,gas	1099.58	J/mol×K	515.33	Calculated Property
Cp,gas	1213.45	J/mol×K	596.11	Calculated Property
Cp,gas	1313.97	J/mol×K	676.89	Calculated Property
Cp,gas	1402.27	J/mol×K	757.67	Calculated Property
Cp,gas	1479.53	J/mol×K	838.44	Calculated Property
Cp,gas	1546.88	J/mol×K	919.22	Calculated Property
Cp,gas	1605.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001781; 0.0000005]	Pa×s	[519.50; 973.22]	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			-2.14341e+01
Coefficient B			6.65006e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			519.50
Temperature range, max.			973.22
η	0.0001781	Pa×s	519.50	Calculated Property
η	0.0000574	Pa×s	569.91	Calculated Property
η	0.0000222	Pa×s	620.33	Calculated Property
η	0.0000099	Pa×s	670.74	Calculated Property
η	0.0000050	Pa×s	721.15	Calculated Property
η	0.0000027	Pa×s	771.56	Calculated Property
η	0.0000016	Pa×s	821.98	Calculated Property
η	0.0000010	Pa×s	872.39	Calculated Property
η	0.0000007	Pa×s	922.80	Calculated Property
η	0.0000005	Pa×s	973.22	Calculated Property

Similar Compounds

Find more compounds similar to 15,16-Dihydroxy triacontane.

Sources

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

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