Chemical Properties of 1,3,5-PENTANETRIOL

InChI

InChI=1S/C5H12O3/c6-3-1-5(8)2-4-7/h5-8H,1-4H2

InChI Key

LMMTVYUCEFJZLC-UHFFFAOYSA-N

Formula

C5H12O3

SMILES

OCCC(O)CCO

Molecular Weight¹

120.15

• 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[148.74; 333.83]	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			1.25340e+01
Coefficient B			5.86700e-01
Coefficient C			-3.42600e-04
Coefficient D			7.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	148.74	J/mol×K	273.00	Calculated Property
Cp,gas	180.63	J/mol×K	353.78	Calculated Property
Cp,gas	209.13	J/mol×K	434.56	Calculated Property
Cp,gas	234.46	J/mol×K	515.33	Calculated Property
Cp,gas	256.88	J/mol×K	596.11	Calculated Property
Cp,gas	276.64	J/mol×K	676.89	Calculated Property
Cp,gas	293.96	J/mol×K	757.67	Calculated Property
Cp,gas	309.11	J/mol×K	838.44	Calculated Property
Cp,gas	322.32	J/mol×K	919.22	Calculated Property
Cp,gas	333.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1188974; 0.0000565]	Pa×s	[313.57; 523.86]	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			-2.11933e+01
Coefficient B			5.97783e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			313.57
Temperature range, max.			523.86
η	0.1188974	Pa×s	313.57	Calculated Property
η	0.0316979	Pa×s	336.94	Calculated Property
η	0.0100312	Pa×s	360.30	Calculated Property
η	0.0036521	Pa×s	383.67	Calculated Property
η	0.0014932	Pa×s	407.03	Calculated Property
η	0.0006727	Pa×s	430.40	Calculated Property
η	0.0003290	Pa×s	453.76	Calculated Property
η	0.0001726	Pa×s	477.13	Calculated Property
η	0.0000962	Pa×s	500.49	Calculated Property
η	0.0000565	Pa×s	523.86	Calculated Property

Similar Compounds

Find more compounds similar to 1,3,5-PENTANETRIOL.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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