Chemical Properties of Sucrose dipalmitate (CAS 248917-86-4)

InChI

InChI=1S/C44H82O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(46)53-32-35-38(48)40(50)41(51)43(55-35)57-44(42(52)39(49)34(31-45)56-44)33-54-37(47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-43,45,48-52H,3-33H2,1-2H3

InChI Key

HQQGQPZMCTVNNX-UHFFFAOYSA-N

Formula

C44H82O13

SMILES

CCCCCCCCCCCCCCCC(=O)OCC1OC(OC2(COC(=O)CCCCCCCCCCCCCCC)OC(CO)C(O)C2O)C(O)C(O)C1O

Molecular Weight¹

819.11

CAS

248917-86-4

• 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).
• 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	[3111.43; 1111282.74]	J/mol×K	[1990.48; 14441.53]
Cp,gas	3111.43	J/mol×K	1990.48	Joback Calculated Property
Cp,gas	11838.42	J/mol×K	4065.66	Joback Calculated Property
Cp,gas	53704.20	J/mol×K	6140.83	Joback Calculated Property
Cp,gas	156645.15	J/mol×K	8216.01	Joback Calculated Property
Cp,gas	348597.63	J/mol×K	10291.18	Joback Calculated Property
Cp,gas	657498.04	J/mol×K	12366.36	Joback Calculated Property
Cp,gas	1111282.74	J/mol×K	14441.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sucrose dipalmitate.

Sources

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

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