- InChI
- InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)
- InChI Key
- OUYCCCASQSFEME-UHFFFAOYSA-N
- Formula
- C9H11NO3
- SMILES
- NC(Cc1ccc(O)cc1)C(=O)O
- Molecular Weight1
- 181.19
- CAS
- 556-03-6
- Other Names
-
- DL-Tyrosine
- (.+/-.)-Tyrosine
- Tyrosine, DL-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8215 | Relay (1.0) Calculated Property | |
| ΔfG° | -219.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -450.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.00; 8.50] | eV |
|
| IE | 8.00 | eV | NIST |
| IE | 8.40 | eV | NIST |
| IE | 8.50 | eV | NIST |
| log10WS | -0.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.347 | Crippen Calculated Property | |
| McVol | 137.200 | ml/mol | McGowan Calculated Property |
| Pc | 5235.81 | kPa | Joback Calculated Property |
| Tboil | 596.80 | K | Relay (1.0) Calculated Property |
| Tc | 847.58 | K | Relay (1.0) Calculated Property |
| Tfus | 510.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.456 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.44; 423.30] | J/mol×K | [730.76; 953.99] |
|
| Cp,gas | 376.44 | J/mol×K | 730.76 | Joback Calculated Property |
| Cp,gas | 385.36 | J/mol×K | 767.97 | Joback Calculated Property |
| Cp,gas | 393.72 | J/mol×K | 805.17 | Joback Calculated Property |
| Cp,gas | 401.61 | J/mol×K | 842.38 | Joback Calculated Property |
| Cp,gas | 409.12 | J/mol×K | 879.58 | Joback Calculated Property |
| Cp,gas | 416.32 | J/mol×K | 916.79 | Joback Calculated Property |
| Cp,gas | 423.30 | J/mol×K | 953.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Amino-3-(4-hydroxyphenyl)-propanoic acid.
Sources
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