Chemical Properties of (+)-5-BROMO-2'-DEOXYURIDINE

InChI

InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1

InChI Key

WOVKYSAHUYNSMH-UHFFFAOYSA-N

Formula

C9H11BrN2O5

SMILES

O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1Br

Molecular Weight¹

307.10

Other Names

• 2'-Deoxy-5-bromouridine
• 5-Bdu
• 5-Bromo-2'-deoxyuridine
• 5-Bromo-2-deoxyuridine
• 5-Bromodeoxyuridine
• 5-Bromodesoxyuridine
• 5-Bromouracil deoxyriboside
• 5-Bromouracil-2-deoxyriboside
• 5-Budr
• BDU
• BRDU
• BUdR
• Bromodeoxyuridine
• Bromoouridine
• Bromouracil deoxyriboside
• Brudr
• NSC 38297
• Radibud
• Uridine, 5-bromo-2'-deoxy-

• C_p,solid : Solid phase heat capacity (J/mol×K).
• 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[260.65; 298.66]	J/mol×K	[298.15; 368.15]
Cp,solid	260.65	J/mol×K	298.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	263.37	J/mol×K	303.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	266.08	J/mol×K	308.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	268.80	J/mol×K	313.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	271.51	J/mol×K	318.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	274.23	J/mol×K	323.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	276.94	J/mol×K	328.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	279.66	J/mol×K	333.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	282.38	J/mol×K	338.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	285.09	J/mol×K	343.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	287.81	J/mol×K	348.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	290.52	J/mol×K	353.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	293.24	J/mol×K	358.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	295.95	J/mol×K	363.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
Cp,solid	298.66	J/mol×K	368.15	Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine

Similar Compounds

Find more compounds similar to (+)-5-BROMO-2'-DEOXYURIDINE.

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
• Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
• 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.