- InChI
- InChI=1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3
- InChI Key
- NNTVKFAXDYRERB-UHFFFAOYSA-N
- Formula
- C12H17N
- SMILES
- CCCCCN=Cc1ccccc1
- Molecular Weight1
- 175.27
- CAS
- 22710-00-5
- Other Names
-
- Pentylamine, N-benzylidene-
- N-(Phenylmethylidene)-1-pentanamine
- Benzylidene-pentylamine
- N-Benzylidenepentylamine
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 27.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.21 | Crippen Calculated Property | |
| logPoct/wat | 3.296 | Crippen Calculated Property | |
| McVol | 161.860 | ml/mol | McGowan Calculated Property |
| Pc | 2175.46 | kPa | Joback Calculated Property |
| Inp | 1429.00 | NIST | |
| Tboil | 577.32 | K | Joback Calculated Property |
| Tc | 793.74 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanamine, N-(phenylmethylene)-.
Sources
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