- InChI
- InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3/t4-/m1/s1
- InChI Key
- LZCLXQDLBQLTDK-SCSAIBSYSA-N
- Formula
- C5H10O3
- SMILES
- CCOC(=O)C(C)O
- Molecular Weight1
- 118.13
- CAS
- 687-47-8
- Other Names
-
- (+)-ethyl lactate
- (R)-(+)-ethyl lactate
- D-ethyl lactate
- Ethyl (L)-(-)-lactate
- Ethyl (S)-(-)-lactate
- Ethyl 2-hydroxypropanoate, (L-)-
- Propanoic acid, 2-hydroxy-, ethyl ester, (S)-
- ethyl (R)-2-hydroxypropanoate
- ethyl (R)-2-hydroxypropionate
- ethyl (S)-2-hydroxypropionate
- ethyl D-lactate
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Pvap : Vapor pressure (kPa).
- I : 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 |
|---|---|---|---|
| ω | 0.5909 | Relay (1.0) Calculated Property | |
| ΔfG° | -458.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -653.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.19 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.070 | Crippen Calculated Property | |
| McVol | 94.620 | ml/mol | McGowan Calculated Property |
| Pc | 3940.66 | kPa | Joback Calculated Property |
| I | [1356.00; 1356.00] |
|
|
| I | 1356.00 | NIST | |
| I | 1356.00 | NIST | |
| Tboil | [427.10; 427.25] | K |
|
| Tboil | 427.20 | K | NIST |
| Tboil | 427.25 ± 0.50 | K | NIST |
| Tboil | 427.10 ± 0.50 | K | NIST |
| Tboil | 427.10 ± 0.50 | K | NIST |
| Tboil | 427.10 ± 0.50 | K | NIST |
| Tc | 609.68 | K | Relay (1.0) Calculated Property |
| Tfus | 247.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.368 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
Similar Compounds
Find more compounds similar to Propanoic acid, 2-hydroxy-, ethyl ester, (L)-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods
- Joback Method
- McGowan Method
- NIST Webbook
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