- InChI
- InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)
- InChI Key
- IQFYYKKMVGJFEH-UHFFFAOYSA-N
- Formula
- C10H14N2O5
- SMILES
-
Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]
c1=O - Molecular Weight1
- 242.23
- CAS
- 50-89-5
- Other Names
-
- 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
- 1-(2-Deoxy-«beta»-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
- 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
- 2'-Deoxythymidine
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-«beta»-D-erythro-pentofuranosyl)-5-methyl-
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-«beta»-D-ribofuranosyl)-5-methyl-
- 5-Methyldeoxyuridine
- 5-Methyldeoxyurindine
- 5-methyl-2'-deoxyuridine
- DThyd
- Deoxythymidin
- Deoxythymidine
- Desoxy-thymidin
- NSC 21548
- Thymidin
- Thymidine, 2'-deoxy-
- Thymine-2-Desoxyriboside
- Thymine-2-deoxyriboside
- Thyminedeoxyriboside
- Uridine, 2'-deoxy-5-methyl-
- dT
- «beta»-D-Ribofuranoside, thymine-1 2-deoxy-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- ρs : Solid Density (kg/m3).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | [914.40; 948.30] | kJ/mol |
|
| PAff | 948.30 | kJ/mol | NIST |
| PAff | 914.40 | kJ/mol | NIST |
| BasG | 915.90 | kJ/mol | NIST |
| EA | 0.40 ± 0.10 | eV | NIST |
| log10WS | 0.28 | Crippen Calculated Property | |
| logPoct/wat | -1.996 | Crippen Calculated Property | |
| McVol | 166.450 | ml/mol | McGowan Calculated Property |
| Tfus | 460.15 | K | Solubil... |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [276.70; 306.65] | J/mol×K | [298.15; 368.15] |
|
| Cp,solid | 276.70 | J/mol×K | 298.15 | Molar H... |
| Cp,solid | 278.84 | J/mol×K | 303.15 | Molar H... |
| Cp,solid | 280.97 | J/mol×K | 308.15 | Molar H... |
| Cp,solid | 283.12 | J/mol×K | 313.15 | Molar H... |
| Cp,solid | 285.25 | J/mol×K | 318.15 | Molar H... |
| Cp,solid | 287.40 | J/mol×K | 323.15 | Molar H... |
| Cp,solid | 289.53 | J/mol×K | 328.15 | Molar H... |
| Cp,solid | 291.68 | J/mol×K | 333.15 | Molar H... |
| Cp,solid | 293.81 | J/mol×K | 338.15 | Molar H... |
| Cp,solid | 295.95 | J/mol×K | 343.15 | Molar H... |
| Cp,solid | 298.09 | J/mol×K | 348.15 | Molar H... |
| Cp,solid | 300.23 | J/mol×K | 353.15 | Molar H... |
| Cp,solid | 302.37 | J/mol×K | 358.15 | Molar H... |
| Cp,solid | 304.51 | J/mol×K | 363.15 | Molar H... |
| Cp,solid | 306.65 | J/mol×K | 368.15 | Molar H... |
| ρs | 1460.00 | kg/m3 | 298.15 | Saturat... |
Similar Compounds
Find more compounds similar to Thymidine.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Saturation molalities and standard molar enthalpies of solution of cytidine(cr), hypoxanthine(cr), thymidine(cr), thymine(cr), uridine(cr), and xanthine(cr) in H2O(l)
- The partial molar heat capacity, expansion, isentropic, and isothermal compressions of thymidine in aqueous solution at T = 298.15 K
- Volumetric interaction coefficients for some nucleosides in aqueous solution at T= 298.15 K
- Volumetric studies on nucleic acid bases and nucleosides in aqueous guanidine hydrochloride solutions at T = (288.15 to 318.15) K and at atmospheric pressure
- Solvation behavior of some nucleic acid bases and nucleosides in water and in aqueous guanidine hydrochloride solutions: Viscometric, calorimetric and spectroscopic approach
- Homotactic enthalpic pairwise interactions of four deoxynucleosides (dU, dC, dG, dT) in dimethylformamide (DMF) + water mixtures at 298.15 K
- Solubility of Anti-Inflammatory, Anti-Cancer, and Anti-HIV Drugs in Supercritical Carbon Dioxide
- Molar Heat Capacities of Some Derivatives of Uridine and 2'-Deoxyuridine
- McGowan Method
- NIST Webbook
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