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
• 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)-
• 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

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• 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,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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