Chemical Properties of D-Arabinitol (CAS 488-82-4)

InChI

InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1

InChI Key

HEBKCHPVOIAQTA-QWWZWVQMSA-N

Formula

C5H12O5

SMILES

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

Molecular Weight¹

152.15

CAS

488-82-4

Other Names

• (+)-arabitol
• 1,2,3,4,5-Pentahydroxypentane (D-arabinitol)
• Arabitol, D-
• D-(+)-arabitol
• D-arabitol
• arabinitol, D-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : 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).
• 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
ΔfH°gas	-893.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.58	kJ/mol	Joback Calculated Property
ΔsubH°	160.00	kJ/mol	NIST
ΔvapH°	121.88	kJ/mol	Relay (1.0) Calculated Property
log10WS	0.49		Relay (1.0) Calculated Property
logPoct/wat	-2.946		Crippen Calculated Property
McVol	110.660	ml/mol	McGowan Calculated Property
Pc	6785.20	kPa	Joback Calculated Property
Tboil	632.71	K	Relay (1.0) Calculated Property
Tc	893.29	K	Relay (1.0) Calculated Property
Tfus	[372.38; 379.40]	K
Tfus	372.38	K	Heat capacities of some sugar alcohols as phase change materials for thermal energy storage applications
Tfus	379.40 ± 0.20	K	NIST
Vc	0.401	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
ΔfusH	[38.80; 38.90]	kJ/mol	[376.00; 379.40]
ΔfusH	38.80	kJ/mol	376.00	NIST
ΔfusH	38.90	kJ/mol	379.40	NIST
ΔvapH	110.10 ± 1.50	kJ/mol	437.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[173.11; 372.25]	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			1.97520e+01
Coefficient B			6.66500e-01
Coefficient C			-4.09800e-04
Coefficient D			9.58000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.11	J/mol×K	273.00	Calculated Property
Cp,gas	208.50	J/mol×K	353.78	Calculated Property
Cp,gas	239.86	J/mol×K	434.56	Calculated Property
Cp,gas	267.50	J/mol×K	515.33	Calculated Property
Cp,gas	291.73	J/mol×K	596.11	Calculated Property
Cp,gas	312.85	J/mol×K	676.89	Calculated Property
Cp,gas	331.16	J/mol×K	757.67	Calculated Property
Cp,gas	346.96	J/mol×K	838.44	Calculated Property
Cp,gas	360.55	J/mol×K	919.22	Calculated Property
Cp,gas	372.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0475791; 0.0000008]	Pa×s	[375.89; 663.46]	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			-2.82992e+01
Coefficient B			9.49265e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			375.89
Temperature range, max.			663.46
η	0.0475791	Pa×s	375.89	Calculated Property
η	0.0065790	Pa×s	407.84	Calculated Property
η	0.0012127	Pa×s	439.80	Calculated Property
η	0.0002811	Pa×s	471.75	Calculated Property
η	0.0000784	Pa×s	503.70	Calculated Property
η	0.0000255	Pa×s	535.65	Calculated Property
η	0.0000094	Pa×s	567.61	Calculated Property
η	0.0000039	Pa×s	599.56	Calculated Property
η	0.0000017	Pa×s	631.51	Calculated Property
η	0.0000008	Pa×s	663.46	Calculated Property

Similar Compounds

Find more compounds similar to D-Arabinitol.

Mixtures

• D-Arabinitol + Water + Ammonium bromide
• D-Arabinitol + Water
• D-Arabinitol + Tetraethylammonium bromide + Water

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Heat capacities of some sugar alcohols as phase change materials for thermal energy storage applications
• 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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