Chemical Properties of Uridine, 2'-deoxy- (CAS 951-78-0)

InChI

InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)

InChI Key

MXHRCPNRJAMMIM-UHFFFAOYSA-N

Formula

C9H12N2O5

SMILES

O=c1ccn(C2CC(O)C(CO)O2)c(=O)[nH]1

Molecular Weight¹

228.20

CAS

951-78-0

Other Names

• 1-(2-Deoxy-«beta»-D-erythro-pentofuranoxyl)uracil
• 2'-Deoxyuridine
• 2'-Desoxyuridine
• 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-«beta»-D-erythro-pentofuranosyl)-
• 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-«beta»-D-ribofuranosyl)-
• Deoxyribose uracil
• Deoxyuridine
• Desoxyuridine
• NSC 23615
• Uracil deoxyriboside
• Uracil desoxyuridine
• dUrd

• PAff : Proton affinity (kJ/mol).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[263.41; 301.84]	J/mol×K	[298.15; 368.15]
Cp,solid	263.41	J/mol×K	298.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	266.16	J/mol×K	303.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	268.90	J/mol×K	308.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	271.65	J/mol×K	313.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	274.39	J/mol×K	318.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	277.14	J/mol×K	323.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	279.89	J/mol×K	328.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	282.63	J/mol×K	333.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	285.38	J/mol×K	338.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	288.12	J/mol×K	343.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	290.86	J/mol×K	348.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	293.60	J/mol×K	353.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	296.36	J/mol×K	358.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	299.10	J/mol×K	363.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	301.84	J/mol×K	368.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine

Similar Compounds

Find more compounds similar to Uridine, 2'-deoxy-.

Mixtures

• Formamide, N,N-dimethyl- + Uridine, 2'-deoxy- + Water
• Uridine, 2'-deoxy- + Water

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
• Homotactic enthalpic pairwise interactions of four deoxynucleosides (dU, dC, dG, dT) in dimethylformamide (DMF) + water mixtures at 298.15 K
• Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
• McGowan Method
• NIST Webbook

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