- InChI
- InChI=1S/C9H13NO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
- InChI Key
- IKYFHRVPKIFGMH-UHFFFAOYSA-N
- Formula
- C9H13NO
- SMILES
- CC(N)COc1ccccc1
- Molecular Weight1
- 151.21
- CAS
- 35205-54-0
- Other Names
-
- Ethylamine, 1-methyl-2-phenoxy-
- Ethylamine, methyl-2-phenoxy-
- «alpha»-Methyl-2-phenoxyethanamine
- Phenoxyisopropylamine
- 2-Phenoxy-1-methylethylamine
- 1-Phenoxy-2-propanamine
- 1-Phenoxy-2-propylamine
- 2-Amino-1-phenoxypropane
- 2-Propanamine, 1-phenoxy-
- C 1926
- 2-Phenoxyisopropylamine
- NSC 137777
- 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).
- 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° | 96.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -96.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.57 | kJ/mol | Joback Calculated Property |
| log10WS | -1.97 | Crippen Calculated Property | |
| logPoct/wat | 1.413 | Crippen Calculated Property | |
| McVol | 129.760 | ml/mol | McGowan Calculated Property |
| Pc | 3448.03 | kPa | Joback Calculated Property |
| Inp | [1226.00; 1226.00] |
|
|
| Inp | 1226.00 | NIST | |
| Inp | 1226.00 | NIST | |
| Tboil | 526.51 | K | Joback Calculated Property |
| Tc | 748.48 | K | Joback Calculated Property |
| Tfus | 308.10 | K | Joback Calculated Property |
| Vc | 0.472 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [295.50; 368.29] | J/mol×K | [526.51; 748.48] |
|
| Cp,gas | 295.50 | J/mol×K | 526.51 | Joback Calculated Property |
| Cp,gas | 309.62 | J/mol×K | 563.50 | Joback Calculated Property |
| Cp,gas | 322.91 | J/mol×K | 600.50 | Joback Calculated Property |
| Cp,gas | 335.40 | J/mol×K | 637.49 | Joback Calculated Property |
| Cp,gas | 347.11 | J/mol×K | 674.49 | Joback Calculated Property |
| Cp,gas | 358.07 | J/mol×K | 711.48 | Joback Calculated Property |
| Cp,gas | 368.29 | J/mol×K | 748.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-2-phenoxyethylamine.
Sources
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