- InChI
- InChI=1S/C10H13N/c1-10(7-11-8-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
- InChI Key
- YOLLUMURPUEOJW-UHFFFAOYSA-N
- Formula
- C10H13N
- SMILES
- CC1(c2ccccc2)CNC1
- Molecular Weight1
- 147.22
- CAS
- 5961-33-1
- Other Names
-
- L 1834
- 3-Methyl-3-phenylazetidine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | 276.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 106.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.82 | kJ/mol | Joback Calculated Property |
| log10WS | -1.87 | Crippen Calculated Property | |
| logPoct/wat | 1.548 | Crippen Calculated Property | |
| McVol | 127.120 | ml/mol | McGowan Calculated Property |
| Pc | 3801.00 | kPa | Joback Calculated Property |
| Tboil | 514.68 | K | Joback Calculated Property |
| Tc | 761.92 | K | Joback Calculated Property |
| Tfus | 372.23 | K | Joback Calculated Property |
| Vc | 0.471 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.47; 369.84] | J/mol×K | [514.68; 761.92] | 
|
| Cp,gas | 284.47 | J/mol×K | 514.68 | Joback Calculated Property |
| Cp,gas | 301.59 | J/mol×K | 555.89 | Joback Calculated Property |
| Cp,gas | 317.29 | J/mol×K | 597.09 | Joback Calculated Property |
| Cp,gas | 331.76 | J/mol×K | 638.30 | Joback Calculated Property |
| Cp,gas | 345.22 | J/mol×K | 679.51 | Joback Calculated Property |
| Cp,gas | 357.85 | J/mol×K | 720.71 | Joback Calculated Property |
| Cp,gas | 369.84 | J/mol×K | 761.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Azetidine, 3-methyl-3-phenyl-.
Sources
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