- InChI
- InChI=1S/C11H22O3/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h12H,1-10H2,(H,13,14)
- InChI Key
- KNRCBASNXNXUQQ-UHFFFAOYSA-N
- Formula
- C11H22O3
- SMILES
- O=C(O)CCCCCCCCCCO
- Molecular Weight1
- 202.29
- CAS
- 3669-80-5
- 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).
- ΔfH°solid : Solid phase 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).
- Tboilr : Boiling point at reduced pressure (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° | -360.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -687.41 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -920.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 34.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.574 | Crippen Calculated Property | |
| McVol | 179.160 | ml/mol | McGowan Calculated Property |
| Pc | 2433.84 | kPa | Joback Calculated Property |
| Tboil | 689.31 | K | Joback Calculated Property |
| Tc | 855.97 | K | Joback Calculated Property |
| Tfus | 385.30 | K | Joback Calculated Property |
| Vc | 0.696 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.99; 572.66] | J/mol×K | [689.31; 855.97] | 
|
| Cp,gas | 510.99 | J/mol×K | 689.31 | Joback Calculated Property |
| Cp,gas | 522.51 | J/mol×K | 717.09 | Joback Calculated Property |
| Cp,gas | 533.51 | J/mol×K | 744.86 | Joback Calculated Property |
| Cp,gas | 544.01 | J/mol×K | 772.64 | Joback Calculated Property |
| Cp,gas | 554.02 | J/mol×K | 800.42 | Joback Calculated Property |
| Cp,gas | 563.57 | J/mol×K | 828.20 | Joback Calculated Property |
| Cp,gas | 572.66 | J/mol×K | 855.97 | Joback Calculated Property |
| η | [0.0000159; 0.0050547] | Pa×s | [385.30; 689.31] |
|
| η | 0.0050547 | Pa×s | 385.30 | Joback Calculated Property |
| η | 0.0011081 | Pa×s | 435.97 | Joback Calculated Property |
| η | 0.0003332 | Pa×s | 486.64 | Joback Calculated Property |
| η | 0.0001257 | Pa×s | 537.30 | Joback Calculated Property |
| η | 0.0000561 | Pa×s | 587.97 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 638.64 | Joback Calculated Property |
| η | 0.0000159 | Pa×s | 689.31 | Joback Calculated Property |
| ΔsubH | 105.00 | kJ/mol | 314.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 422.20 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to 11-hydroxyundecanoic acid.
Sources
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