- InChI
- InChI=1S/C11H15N/c1-2-5-11(6-3-1)7-10-12-8-4-9-12/h1-3,5-6H,4,7-10H2
- InChI Key
- VIXGVWUHPTYYAH-UHFFFAOYSA-N
- Formula
- C11H15N
- SMILES
- c1ccc(CCN2CCC2)cc1
- Molecular Weight1
- 161.24
- CAS
- 42525-65-5
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -6594.00 ± 1.30 | kJ/mol | NIST |
| ΔfH°gas | 185.20 ± 2.10 | kJ/mol | NIST |
| ΔfH°liquid | 122.00 ± 1.30 | kJ/mol | NIST |
| ΔvapH° | 63.20 | kJ/mol | NIST |
| log10WS | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 1.935 | Crippen Calculated Property | |
| McVol | 141.210 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [62.20; 63.20] | kJ/mol | [303.00; 317.50] | 
|
| ΔvapH | 63.20 ± 0.92 | kJ/mol | 303.00 | NIST |
| ΔvapH | 62.20 | kJ/mol | 317.50 | NIST |
Similar Compounds
Find more compounds similar to N-Phenethylazetidine.
Sources
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