Chemical Properties of «alpha»-D-Glucose (CAS 492-62-6)

InChI

InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m0/s1

InChI Key

WQZGKKKJIJFFOK-MDMQIMBFSA-N

Formula

C6H12O6

SMILES

OCC1OC(O)C(O)C(O)C1O

Molecular Weight¹

180.16

CAS

492-62-6

Other Names

• «alpha»-D-Glucopyranose

• 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_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_fusH : Enthalpy of fusion at a given temperature (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).
• 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_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	[418.13; 455.08]	J/mol×K	[825.40; 1011.14]
T(K) Ideal gas heat capacity (J/mol×K) 420 430 440 450 850 900 950 1000
Cp,gas	418.13	J/mol×K	825.40	Joback Calculated Property
Cp,gas	425.76	J/mol×K	856.36	Joback Calculated Property
Cp,gas	432.81	J/mol×K	887.31	Joback Calculated Property
Cp,gas	439.26	J/mol×K	918.27	Joback Calculated Property
Cp,gas	445.12	J/mol×K	949.22	Joback Calculated Property
Cp,gas	450.39	J/mol×K	980.18	Joback Calculated Property
Cp,gas	455.08	J/mol×K	1011.14	Joback Calculated Property
Cp,solid	[211.30; 229.30]	J/mol×K	[298.00; 303.00]
T(K) Solid phase heat capacity (J/mol×K) 210 215 220 225 230 298 300 302
Cp,solid	220.90	J/mol×K	298.00	NIST
Cp,solid	218.00	J/mol×K	298.00	NIST
Cp,solid	211.30	J/mol×K	298.10	NIST
Cp,solid	219.79	J/mol×K	298.15	NIST
Cp,solid	218.80	J/mol×K	298.15	NIST
Cp,solid	219.19	J/mol×K	298.15	NIST
Cp,solid	221.00	J/mol×K	300.00	NIST
Cp,solid	229.30	J/mol×K	300.00	NIST
Cp,solid	224.00	J/mol×K	303.00	NIST
η	[0.0000002; 0.0004404]	Pa×s	[478.47; 825.40]
T(K) Dynamic viscosity (Pa×s) 0 1.00e-4 2.00e-4 3.00e-4 4.00e-4 500 600 700 800
η	0.0004404	Pa×s	478.47	Joback Calculated Property
η	0.0000602	Pa×s	536.29	Joback Calculated Property
η	0.0000121	Pa×s	594.11	Joback Calculated Property
η	0.0000032	Pa×s	651.93	Joback Calculated Property
η	0.0000011	Pa×s	709.76	Joback Calculated Property
η	0.0000004	Pa×s	767.58	Joback Calculated Property
η	0.0000002	Pa×s	825.40	Joback Calculated Property
ΔfusH	[31.42; 34.30]	kJ/mol	[414.00; 423.20]
ΔfusH	31.42	kJ/mol	414.00	NIST
ΔfusH	31.42	kJ/mol	414.00	NIST
ΔfusH	34.30	kJ/mol	423.20	NIST
ΔfusS	75.90	J/mol×K	414.00	NIST

Similar Compounds

Find more compounds similar to «alpha»-D-Glucose.

Sources

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

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