Chemical Properties of ALPHA,BETA-METHYL-2-DEOXY-D-RIBOFURANOSIDE

InChI

InChI=1S/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3

InChI Key

NVGJZDFWPSOTHM-UHFFFAOYSA-N

Formula

C6H12O4

SMILES

COC1CC(O)C(CO)O1

Molecular Weight¹

148.16

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

Physical Properties

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	[161.84; 400.85]	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			2.23100e+00
Coefficient B			6.54320e-01
Coefficient C			-2.55100e-04
Coefficient D			-6.00000e-10
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.84	J/mol×K	273.00	Calculated Property
Cp,gas	201.76	J/mol×K	353.78	Calculated Property
Cp,gas	238.35	J/mol×K	434.56	Calculated Property
Cp,gas	271.60	J/mol×K	515.33	Calculated Property
Cp,gas	301.50	J/mol×K	596.11	Calculated Property
Cp,gas	328.07	J/mol×K	676.89	Calculated Property
Cp,gas	351.28	J/mol×K	757.67	Calculated Property
Cp,gas	371.16	J/mol×K	838.44	Calculated Property
Cp,gas	387.68	J/mol×K	919.22	Calculated Property
Cp,gas	400.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0140110; 0.0001377]	Pa×s	[330.24; 527.72]	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			-1.66197e+01
Coefficient B			4.07906e+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.			330.24
Temperature range, max.			527.72
η	0.0140110	Pa×s	330.24	Calculated Property
η	0.0064902	Pa×s	352.18	Calculated Property
η	0.0032904	Pa×s	374.12	Calculated Property
η	0.0017986	Pa×s	396.07	Calculated Property
η	0.0010475	Pa×s	418.01	Calculated Property
η	0.0006438	Pa×s	439.95	Calculated Property
η	0.0004145	Pa×s	461.89	Calculated Property
η	0.0002777	Pa×s	483.83	Calculated Property
η	0.0001926	Pa×s	505.77	Calculated Property
η	0.0001377	Pa×s	527.72	Calculated Property

Similar Compounds

Find more compounds similar to ALPHA,BETA-METHYL-2-DEOXY-D-RIBOFURANOSIDE.

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

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