- InChI
- InChI=1S/C3Cl6N6/c4-13(5)1-10-2(14(6)7)12-3(11-1)15(8)9
- InChI Key
- VCBRTBDPBXCBOR-UHFFFAOYSA-N
- Formula
- C3Cl6N6
- SMILES
-
ClN(Cl)c1nc(N(Cl)Cl)nc(N(Cl)Cl
)n1 - Molecular Weight1
- 332.79
- CAS
- 2428-04-8
- 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 | 0.5900 | Relay (1.0) Calculated Property | |
| ΔfG° | 579.64 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 573.07 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 90.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.214 | Crippen Calculated Property | |
| McVol | 162.690 | ml/mol | McGowan Calculated Property |
| Pc | 3956.11 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 525.78 | K | Relay (1.0) Calculated Property |
| Tc | 905.23 | K | Relay (1.0) Calculated Property |
| Tfus | 460.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.596 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Melamine, hexachloro-.
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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