Chemical Properties of Galactitol (CAS 608-66-2)

InChI

InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-

InChI Key

FBPFZTCFMRRESA-GUCUJZIJSA-N

Formula

C6H14O6

SMILES

OCC(O)C(O)C(O)C(O)CO

Molecular Weight¹

182.17

CAS

608-66-2

Other Names

• D-Dulcitol
• Euonymit
• Melampyrin
• Melampyrit
• Melampyrite
• Melampyrum
• NSC 1944
• dulcite
• dulcitol
• dulcose

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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
ΔcH°solid	[-3045.70; -3015.00]	kJ/mol
ΔcH°solid	-3015.30	kJ/mol	NIST
ΔcH°solid	-3045.70	kJ/mol	NIST
ΔcH°solid	-3015.00 ± 2.00	kJ/mol	NIST
ΔcH°solid	-3015.10 ± 1.80	kJ/mol	NIST
ΔfH°gas	-1056.58	kJ/mol	Relay (1.0) Calculated Property
ΔfH°solid	[-1347.00; -1346.80]	kJ/mol
ΔfH°solid	-1347.00	kJ/mol	NIST
ΔfH°solid	-1346.80 ± 0.79	kJ/mol	NIST
ΔfusH°	21.73	kJ/mol	Joback Calculated Property
ΔsubH°	205.00	kJ/mol	NIST
ΔvapH°	135.99	kJ/mol	Relay (1.0) Calculated Property
log10WS	0.57		Relay (1.0) Calculated Property
logPoct/wat	-3.585		Crippen Calculated Property
McVol	130.620	ml/mol	McGowan Calculated Property
Pc	6830.13	kPa	Joback Calculated Property
S°solid,1 bar	[234.30; 247.70]	J/mol×K
S°solid,1 bar	234.30	J/mol×K	NIST
S°solid,1 bar	247.70	J/mol×K	NIST
Tboil	660.71	K	Relay (1.0) Calculated Property
Tc	939.78	K	Relay (1.0) Calculated Property
Tfus	460.30 ± 0.20	K	NIST
Vc	0.478	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[423.52; 456.48]	J/mol×K	[888.20; 1093.15]
Cp,gas	423.52	J/mol×K	888.20	Joback Calculated Property
Cp,gas	429.94	J/mol×K	922.36	Joback Calculated Property
Cp,gas	435.95	J/mol×K	956.52	Joback Calculated Property
Cp,gas	441.58	J/mol×K	990.67	Joback Calculated Property
Cp,gas	446.86	J/mol×K	1024.83	Joback Calculated Property
Cp,gas	451.81	J/mol×K	1058.99	Joback Calculated Property
Cp,gas	456.48	J/mol×K	1093.15	Joback Calculated Property
Cp,solid	238.50	J/mol×K	292.80	NIST
η	[4.5102972e-09; 0.0005812]	Pa×s	[462.30; 888.20]
η	0.0005812	Pa×s	462.30	Joback Calculated Property
η	0.0000222	Pa×s	533.28	Joback Calculated Property
η	0.0000018	Pa×s	604.27	Joback Calculated Property
η	0.0000003	Pa×s	675.25	Joback Calculated Property
η	5.1223146e-08	Pa×s	746.23	Joback Calculated Property
η	1.3677470e-08	Pa×s	817.22	Joback Calculated Property
η	4.5102972e-09	Pa×s	888.20	Joback Calculated Property
ΔfusH	[65.10; 65.10]	kJ/mol	[460.30; 460.30]
ΔfusH	65.10	kJ/mol	460.30	NIST
ΔfusH	65.10	kJ/mol	460.30	NIST
ΔfusH	65.10	kJ/mol	460.30	NIST
ΔvapH	133.80 ± 1.40	kJ/mol	480.00	NIST
ΔfusS	141.40	J/mol×K	460.30	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Galactitol.

Mixtures

• Galactitol + Vitamin C + Water
• Galactitol + Water
• Galactitol + Water + Ammonium bromide
• Galactitol + Tetraethylammonium bromide + Water

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Apparent molar volumes and apparent molar heat capacities of aqueous adonitol, dulcitol, glycerol, meso-erythritol, myo-inositol, D-sorbitol, and xylitol at temperatures from (278.15 to 368.15) K and at the pressure 0.35 MPa
• Investigations to explore interactions in (polyhydroxy solute + L-ascorbic acid + H2O) solutions at different temperatures: Calorimetric and viscometric approach
• Densities and Viscosities of Polyhydroxy Solutes in Aqueous Tetraethylammonium Bromide Solutions at Different Temperatures
• Influence of NH4Br on Solvation Behavior of Polyhydroxy Solutes in Aqueous Solutions at Different Temperatures and Atmospheric Pressure
• Joback Method
• McGowan Method
• NIST Webbook

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