- InChI
- InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)
- InChI Key
- NILQLFBWTXNUOE-UHFFFAOYSA-N
- Formula
- C6H11NO2
- SMILES
- NC1(C(=O)O)CCCC1
- Molecular Weight1
- 129.16
- CAS
- 52-52-8
- Other Names
-
- Cycloleucine
- ACPC
- Cycloleucin
- NSC 1026
- WR 14997
- 1-Aminocyclopentanecarboxylic acid
- 1-Amino-1-cyclopentanecarboxylic acid
- 1-Aminocyclopentane-1-carboxylic acid
- CB 1639
- X 201
- WR 14,997
- 1-Amino-1-carboxycyclopentane
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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° | -168.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -322.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.12 | kJ/mol | Joback Calculated Property |
| log10WS | -0.87 | Crippen Calculated Property | |
| logPoct/wat | 0.342 | Crippen Calculated Property | |
| McVol | 101.960 | ml/mol | McGowan Calculated Property |
| Pc | 5430.51 | kPa | Joback Calculated Property |
| Tboil | 570.78 | K | Joback Calculated Property |
| Tc | 786.56 | K | Joback Calculated Property |
| Tfus | 386.19 | K | Joback Calculated Property |
| Vc | 0.364 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.74; 313.65] | J/mol×K | [570.78; 786.56] | 
|
| Cp,gas | 258.74 | J/mol×K | 570.78 | Joback Calculated Property |
| Cp,gas | 269.27 | J/mol×K | 606.74 | Joback Calculated Property |
| Cp,gas | 279.10 | J/mol×K | 642.71 | Joback Calculated Property |
| Cp,gas | 288.34 | J/mol×K | 678.67 | Joback Calculated Property |
| Cp,gas | 297.10 | J/mol×K | 714.64 | Joback Calculated Property |
| Cp,gas | 305.50 | J/mol×K | 750.60 | Joback Calculated Property |
| Cp,gas | 313.65 | J/mol×K | 786.56 | Joback Calculated Property |
| ΔsubH | [123.00; 123.30] | kJ/mol | [455.00; 455.50] |
|
| ΔsubH | 123.00 ± 0.40 | kJ/mol | 455.00 | NIST |
| ΔsubH | 123.00 ± 4.00 | kJ/mol | 455.00 | NIST |
| ΔsubH | 123.30 | kJ/mol | 455.50 | NIST |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxylic acid, 1-amino-.
Sources
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