![Benzo[g]pyrido[2,3d]pyrimidin-2,4-dione,3,7,8,10-tetramethyl-](/cid/114-345-2/Benzo-g-pyrido-2-3d-pyrimidin-2-4-dione-3-7-8-10-tetramethyl.png "Benzo[g]pyrido[2,3d]pyrimidin-2,4-dione,3,7,8,10-tetramethyl-")
- InChI
- InChI=1S/C15H15N3O2/c1-8-5-10-7-11-13(16-15(20)18(4)14(11)19)17(3)12(10)6-9(8)2/h5-7H,1-4H3
- InChI Key
- QVDSFYSCDJBRMC-UHFFFAOYSA-N
- Formula
- C15H15N3O2
- SMILES
-
Cc1cc2cc3c(=O)n(C)c(=O)nc-3n(C
)c2cc1C - Molecular Weight1
- 269.30
- CAS
- 70239-57-5
- 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 | 0.7472 | Relay (1.0) Calculated Property | |
| ΔfG° | 175.93 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -215.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 117.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.94 | eV | NIST |
| log10WS | -3.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.354 | Crippen Calculated Property | |
| McVol | 201.210 | ml/mol | McGowan Calculated Property |
| Pc | 2479.56 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 690.27 | K | Relay (1.0) Calculated Property |
| Tc | 1013.97 | K | Relay (1.0) Calculated Property |
| Tfus | 558.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.773 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzo[g]pyrido[2,3d]pyrimidin-2,4-dione,3,7,8,10-tetramethyl-.
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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