- InChI
- InChI=1S/C10H15N/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
- InChI Key
- CWSGTPMVOJFVIF-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CC(C)(CN)c1ccccc1
- Molecular Weight1
- 149.23
- CAS
- 93-88-9
- Other Names
-
- Phenpromethamine
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 215.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 11.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 1.923 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 3188.33 | kPa | Joback Calculated Property |
| Inp | 1176.00 | NIST | |
| Tboil | 480.70 | K | NIST |
| Tc | 754.29 | K | Joback Calculated Property |
| Tfus | 314.56 | K | Joback Calculated Property |
| Vc | 0.505 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [319.43; 400.07] | J/mol×K | [524.18; 754.29] | 
|
| Cp,gas | 319.43 | J/mol×K | 524.18 | Joback Calculated Property |
| Cp,gas | 335.58 | J/mol×K | 562.53 | Joback Calculated Property |
| Cp,gas | 350.55 | J/mol×K | 600.88 | Joback Calculated Property |
| Cp,gas | 364.41 | J/mol×K | 639.23 | Joback Calculated Property |
| Cp,gas | 377.24 | J/mol×K | 677.58 | Joback Calculated Property |
| Cp,gas | 389.10 | J/mol×K | 715.93 | Joback Calculated Property |
| Cp,gas | 400.07 | J/mol×K | 754.29 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 368.70 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Phenylpropylmethylamine.
Sources
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