- InChI
- InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-14(12-16)13-17/h14,16-17H,2-13H2,1H3
- InChI Key
- ZUCMOZYYSZYRRM-UHFFFAOYSA-N
- Formula
- C15H30O4
- SMILES
- CCCCCCCCCCCC(=O)OC(CO)CO
- Molecular Weight1
- 274.40
- CAS
- 1678-45-1
- Other Names
-
- Laurin, 2-mono-
- «beta»-Monolaurin
- Glycerol 2-laurate
- Lauric acid «beta»-monoglyceride
- 2-Monolaurin
- 1,2,3-Propanetriol 2-dodecanoate
- Glycerol «beta»-dodecanoate
- 2-hydroxy-1-(hydroxymethyl)ethyl laurate
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- ΔfH°solid : Solid phase 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 | -9037.50 ± 1.60 | kJ/mol | NIST |
| ΔfG° | -434.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -907.47 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -1152.60 ± 1.90 | kJ/mol | NIST |
| ΔfusH° | 42.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.11 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 2.804 | Crippen Calculated Property | |
| McVol | 241.390 | ml/mol | McGowan Calculated Property |
| Pc | 1707.53 | kPa | Joback Calculated Property |
| Tboil | 802.81 | K | Joback Calculated Property |
| Tc | 983.46 | K | Joback Calculated Property |
| Tfus | 437.61 | K | Joback Calculated Property |
| Vc | 0.931 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [759.38; 833.10] | J/mol×K | [802.81; 983.46] | 
|
| Cp,gas | 759.38 | J/mol×K | 802.81 | Joback Calculated Property |
| Cp,gas | 773.50 | J/mol×K | 832.92 | Joback Calculated Property |
| Cp,gas | 786.86 | J/mol×K | 863.03 | Joback Calculated Property |
| Cp,gas | 799.48 | J/mol×K | 893.13 | Joback Calculated Property |
| Cp,gas | 811.38 | J/mol×K | 923.24 | Joback Calculated Property |
| Cp,gas | 822.58 | J/mol×K | 953.35 | Joback Calculated Property |
| Cp,gas | 833.10 | J/mol×K | 983.46 | Joback Calculated Property |
| Cp,solid | 436.40 | J/mol×K | 298.00 | NIST |
| η | [0.0000040; 0.0013156] | Pa×s | [437.61; 802.81] |
|
| η | 0.0013156 | Pa×s | 437.61 | Joback Calculated Property |
| η | 0.0002782 | Pa×s | 498.48 | Joback Calculated Property |
| η | 0.0000825 | Pa×s | 559.34 | Joback Calculated Property |
| η | 0.0000311 | Pa×s | 620.21 | Joback Calculated Property |
| η | 0.0000139 | Pa×s | 681.08 | Joback Calculated Property |
| η | 0.0000071 | Pa×s | 741.94 | Joback Calculated Property |
| η | 0.0000040 | Pa×s | 802.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester.
Sources
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