- InChI
- InChI=1S/C12H18N4O2/c1-5-6-7-16-8(2)13-10-9(16)11(17)15(4)12(18)14(10)3/h5-7H2,1-4H3
- InChI Key
- WCXBUFRTRWDHOX-UHFFFAOYSA-N
- Formula
- C12H18N4O2
- SMILES
-
CCCCn1c(C)nc2c1c(=O)n(C)c(=O)n
2C - Molecular Weight1
- 250.30
- ω : Acentric Factor.
- 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 | 0.7712 | Relay (1.0) Calculated Property | |
| ΔfG° | 180.58 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -270.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 93.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.75 | Rytting (2005) | |
| logPoct/wat | 0.542 | Crippen Calculated Property | |
| McVol | 192.680 | ml/mol | McGowan Calculated Property |
| Pc | 2071.21 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 621.33 | K | Relay (1.0) Calculated Property |
| Tc | 894.31 | K | Relay (1.0) Calculated Property |
| Tfus | 457.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.757 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 7-butyl-1,3,8-trimethylpurine-2,6-dione.
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
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
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