- InChI
- InChI=1S/C9H21BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3
- InChI Key
- LTEHWCSSIHAVOQ-UHFFFAOYSA-N
- Formula
- C9H21BO3
- SMILES
- CCCOB(OCCC)OCCC
- Molecular Weight1
- 188.07
- CAS
- 688-71-1
- Other Names
-
- Boric acid (H3BO3), tripropyl ester
- Boric acid, tripropyl ester
- Boron propoxide
- Propyl orthoborate
- Tripropoxyborane
- Tripropyl orthoborate
- Tris(propoxy)borane
- (n-C3H7O)3B
- tri-n-Propyl borate
- Boric acid tri-n-propyl ester
- Propyl borate, (PrO)3B
- NSC 778
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- 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 | 0.6381 | Relay (1.0) Calculated Property | |
| ΔfG° | -352.79 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -811.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 46.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [10.02; 10.62] | eV |
|
| IE | 10.02 | eV | NIST |
| IE | 10.62 ± 0.15 | eV | NIST |
| log10WS | -2.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.251 | Crippen Calculated Property | |
| Pc | 2173.52 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 443.80 | K | Relay (1.0) Calculated Property |
| Tc | 608.25 | K | Relay (1.0) Calculated Property |
| Tfus | 177.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.661 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [47.60; 52.30] | kJ/mol | [396.50; 405.00] |
|
| ΔvapH | 52.30 | kJ/mol | 396.50 | NIST |
| ΔvapH | 47.60 | kJ/mol | 405.00 | NIST |
Similar Compounds
Find more compounds similar to Tripropyl borate.
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
- NIST Webbook
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