Chemical Properties of GA8-2-O-«beta»-D-glucopyranoside, permethyl

InChI

InChI=1S/C32H48O12/c1-16-12-30-15-31(16,41-9)11-10-19(30)32-13-17(25(39-7)29(2,28(34)44-32)24(32)20(30)26(33)40-8)42-27-23(38-6)22(37-5)21(36-4)18(43-27)14-35-3/h17-25,27H,1,10-15H2,2-9H3/t17-,18+,19+,20?,21+,22-,23+,24+,25-,27+,29-,30-,31-,32+/m1/s1

InChI Key

WEKFXKXVNOXNFG-VBHSCQKMSA-N

Formula

C32H48O12

SMILES

C=C1CC23CC1(OC)CCC2C12CC(OC4OC(COC)C(OC)C(OC)C4OC)C(OC)C(C)(C(=O)O1)C2C3C(=O)OC

Molecular Weight¹

624.72

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	68.40	kJ/mol	Joback Calculated Property
logPoct/wat	2.059		Crippen Calculated Property
McVol	454.120	ml/mol	McGowan Calculated Property
Inp	[3650.00; 3655.00]
Inp	3650.00		NIST
Inp	3655.00		NIST
Inp	3650.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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	[685.77; 1769.92]	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			-2.26539e+02
Coefficient B			4.20366e+00
Coefficient C			-3.51370e-03
Coefficient D			1.30650e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	685.77	J/mol×K	273.00	Calculated Property
Cp,gas	878.70	J/mol×K	353.78	Calculated Property
Cp,gas	1043.88	J/mol×K	434.56	Calculated Property
Cp,gas	1185.42	J/mol×K	515.33	Calculated Property
Cp,gas	1307.47	J/mol×K	596.11	Calculated Property
Cp,gas	1414.16	J/mol×K	676.89	Calculated Property
Cp,gas	1509.62	J/mol×K	757.67	Calculated Property
Cp,gas	1597.98	J/mol×K	838.44	Calculated Property
Cp,gas	1683.37	J/mol×K	919.22	Calculated Property
Cp,gas	1769.92	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to GA8-2-O-«beta»-D-glucopyranoside, permethyl.

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.
These property values are available through the Cheméo API. A free account gives you an access key.