- InChI
- InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3
- InChI Key
- DFROALYLRQTARX-UHFFFAOYSA-N
- Formula
- C10H13N
- SMILES
- CCCN=Cc1ccccc1
- Molecular Weight1
- 147.22
- CAS
- 6852-55-7
- Other Names
-
- Propylamine, N-benzylidene-
- N-Benzylidenepropylamine
- N-(Phenylmethylidene)-1-propanamine
- Benzylidene-propyl-amine
- N-Propylbenzylideneimine
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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 | 0.4515 | Relay (1.0) Calculated Property | |
| ΔfG° | 229.89 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 103.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 53.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.516 | Crippen Calculated Property | |
| McVol | 133.680 | ml/mol | McGowan Calculated Property |
| Pc | 2624.46 | kPa | Joback Calculated Property |
| Inp | [1270.00; 1270.00] |
|
|
| Inp | 1270.00 | NIST | |
| Inp | 1270.00 | NIST | |
| I | [1777.00; 1777.00] |
|
|
| I | 1777.00 | NIST | |
| I | 1777.00 | NIST | |
| Tboil | 506.38 | K | Relay (1.0) Calculated Property |
| Tc | 701.26 | K | Relay (1.0) Calculated Property |
| Tfus | 237.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.490 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, N-(phenylmethylene)-.
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
- Joback Method
- McGowan Method
- NIST Webbook
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