- InChI
- InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)
- InChI Key
- DWRXFEITVBNRMK-UHFFFAOYSA-N
- Formula
- C10H14N2O6
- SMILES
-
Cc1cn(C2OC(CO)C(O)C2O)c(=O)[nH
]c1=O - Molecular Weight1
- 258.23
- CAS
- 1463-10-1
- Other Names
-
- 1-«beta»-D-Ribofuranosylthymine
- «beta»-D-Ribofuranoside, thymine-1
- «beta»-D-Ribofuranosylthymine
- Ribosylthymine
- Ribothymidine
- Thymine ribofuranoside
- Thymine riboside
- 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-«beta»-D-ribofuranosyl-
- 5-Methyluridine
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.9170 | Relay (... Calculated Property | |
| PAff | 908.80 | kJ/mol | NIST |
| ΔfG° | -449.32 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -891.13 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 156.16 | kJ/mol | Relay (... Calculated Property |
| IE | 8.86 | eV | Relay (... Calculated Property |
| log10WS | -0.14 | Relay (... Calculated Property | |
| logPoct/wat | -3.025 | Crippen Calculated Property | |
| McVol | 172.320 | ml/mol | McGowan Calculated Property |
| Pc | 2997.51 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 682.98 | K | Relay (... Calculated Property |
| Tc | 988.64 | K | Relay (... Calculated Property |
| Tfus | 453.86 | K | Relay (... Calculated Property |
| Vc | 0.644 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Uridine, 5-methyl-.
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
- McGowan Method
- NIST Webbook
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