Chemical Properties of Sucrose monopalmitate (CAS 13039-41-3)

InChI

InChI=1S/C28H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(31)37-17-20-22(32)24(34)25(35)27(38-20)40-28(18-30)26(36)23(33)19(16-29)39-28/h19-20,22-27,29-30,32-36H,2-18H2,1H3

InChI Key

XYFGTTCGHCGTDZ-UHFFFAOYSA-N

Formula

C28H52O12

SMILES

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

Molecular Weight¹

580.71

CAS

13039-41-3

• 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	[2009.99; 5139.30]	J/mol×K	[1640.29; 3293.54]
Cp,gas	2009.99	J/mol×K	1640.29	Joback Calculated Property
Cp,gas	2162.50	J/mol×K	1915.83	Joback Calculated Property
Cp,gas	2394.97	J/mol×K	2191.37	Joback Calculated Property
Cp,gas	2758.14	J/mol×K	2466.91	Joback Calculated Property
Cp,gas	3302.76	J/mol×K	2742.45	Joback Calculated Property
Cp,gas	4079.56	J/mol×K	3018.00	Joback Calculated Property
Cp,gas	5139.30	J/mol×K	3293.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sucrose monopalmitate.

Sources

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

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