- InChI
- InChI=1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)
- InChI Key
- HFBHOAHFRNLZGN-UHFFFAOYSA-N
- Formula
- C7H13NO3
- SMILES
- CC(C)CC(NC=O)C(=O)O
- Molecular Weight1
- 159.18
- CAS
- 5338-45-4
- Other Names
-
- DL-Leucine, N-formyl-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -3841.60 ± 0.30 | kJ/mol | NIST |
| ΔfG° | -272.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -495.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.98 | kJ/mol | Joback Calculated Property |
| log10WS | -0.69 | Crippen Calculated Property | |
| logPoct/wat | 0.232 | Crippen Calculated Property | |
| McVol | 128.480 | ml/mol | McGowan Calculated Property |
| Pc | 3754.57 | kPa | Joback Calculated Property |
| Tboil | 603.56 | K | Joback Calculated Property |
| Tc | 786.88 | K | Joback Calculated Property |
| Tfus | 344.06 | K | Joback Calculated Property |
| Vc | 0.492 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.88; 377.29] | J/mol×K | [603.56; 786.88] | 
|
| Cp,gas | 326.88 | J/mol×K | 603.56 | Joback Calculated Property |
| Cp,gas | 336.47 | J/mol×K | 634.11 | Joback Calculated Property |
| Cp,gas | 345.56 | J/mol×K | 664.67 | Joback Calculated Property |
| Cp,gas | 354.18 | J/mol×K | 695.22 | Joback Calculated Property |
| Cp,gas | 362.33 | J/mol×K | 725.77 | Joback Calculated Property |
| Cp,gas | 370.03 | J/mol×K | 756.32 | Joback Calculated Property |
| Cp,gas | 377.29 | J/mol×K | 786.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Formyl-dl-leucine.
Sources
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