Chemical Properties of D-galactose, acetylated diethyldithioacetal derivative

InChI

InChI=1S/C20H32O10S2/c1-8-31-20(32-9-2)19(30-15(7)25)18(29-14(6)24)17(28-13(5)23)16(27-12(4)22)10-26-11(3)21/h16-20H,8-10H2,1-7H3/t16-,17+,18+,19-/m1/s1

InChI Key

NFCGRENOZDIGBW-YDZRNGNQSA-N

Formula

C20H32O10S2

SMILES

CCSC(SCC)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O

Molecular Weight¹

496.59

• 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

Property	Value	Unit	Source
ΔfG°	-998.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-1622.79	kJ/mol	Joback Calculated Property
ΔfusH°	52.14	kJ/mol	Joback Calculated Property
ΔvapH°	117.59	kJ/mol	Joback Calculated Property
log10WS	-3.33		Crippen Calculated Property
logPoct/wat	2.109		Crippen Calculated Property
McVol	362.560	ml/mol	McGowan Calculated Property
Pc	1245.09	kPa	Joback Calculated Property
Inp	[2488.00; 2488.00]
Inp	2488.00		NIST
Inp	2488.00		NIST
Tboil	1173.81	K	Joback Calculated Property
Tc	1441.98	K	Joback Calculated Property
Tfus	669.76	K	Joback Calculated Property
Vc	1.353	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1113.55; 1174.07]	J/mol×K	[1173.81; 1441.98]
Cp,gas	1174.07	J/mol×K	1173.81	Joback Calculated Property
Cp,gas	1173.24	J/mol×K	1218.50	Joback Calculated Property
Cp,gas	1168.81	J/mol×K	1263.20	Joback Calculated Property
Cp,gas	1160.71	J/mol×K	1307.89	Joback Calculated Property
Cp,gas	1148.85	J/mol×K	1352.59	Joback Calculated Property
Cp,gas	1133.16	J/mol×K	1397.28	Joback Calculated Property
Cp,gas	1113.55	J/mol×K	1441.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to D-galactose, acetylated diethyldithioacetal derivative.

Sources

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

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