Chemical Properties of Glucose, nitrile, acetylated

InChI

InChI=1S/C16H21NO10/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h13-16H,7H2,1-5H3/t13-,14+,15+,16+/m0/s1

InChI Key

INCBLRCTSZYSJE-ZJIFWQFVSA-N

Formula

C16H21NO10

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C#N)OC(C)=O

Molecular Weight¹

387.34

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	46.45	kJ/mol	Joback Calculated Property
log10WS	-1.32		Relay (1.0) Calculated Property
logPoct/wat	-0.200		Crippen Calculated Property
McVol	274.880	ml/mol	McGowan Calculated Property
Inp	[2101.00; 2108.00]
Inp	2108.00		NIST
Inp	2108.00		NIST
Inp	2103.00		NIST
Inp	2103.00		NIST
Inp	2101.00		NIST
Inp	2101.00		NIST
Tboil	613.74	K	Relay (1.0) Calculated Property
Tfus	360.97	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[426.71; 863.96]	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			1.25661e+02
Coefficient B			1.20830e+00
Coefficient C			-3.55400e-04
Coefficient D			-1.14600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	426.71	J/mol×K	273.00	Calculated Property
Cp,gas	503.57	J/mol×K	353.78	Calculated Property
Cp,gas	574.22	J/mol×K	434.56	Calculated Property
Cp,gas	638.27	J/mol×K	515.33	Calculated Property
Cp,gas	695.38	J/mol×K	596.11	Calculated Property
Cp,gas	745.17	J/mol×K	676.89	Calculated Property
Cp,gas	787.28	J/mol×K	757.67	Calculated Property
Cp,gas	821.36	J/mol×K	838.44	Calculated Property
Cp,gas	847.04	J/mol×K	919.22	Calculated Property
Cp,gas	863.96	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Glucose, nitrile, acetylated.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.