- InChI
- InChI=1S/C7H19N3.H3O4P/c8-4-1-2-6-10-7-3-5-9;1-5(2,3)4/h10H,1-9H2;(H3,1,2,3,4)
- InChI Key
- LEYFIQPTQUZRIJ-UHFFFAOYSA-N
- Formula
- C7H22N3O4P
- SMILES
- NCCCCNCCCN.O=P(O)(O)O
- Molecular Weight1
- 243.24
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 141.35 | kJ/mol | Relay (1.0) Calculated Property |
| Pc | 2375.88 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 644.99 | K | Relay (1.0) Calculated Property |
| Tc | 908.22 | K | Relay (1.0) Calculated Property |
| Tfus | 394.93 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to 1,4-Butanediamine, n-(3-aminopropyl)-, phosphate (1 to 1).
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.
- NIST Webbook
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