- InChI
- InChI=1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)
- InChI Key
- LWBHHRRTOZQPDM-UHFFFAOYSA-N
- Formula
- C11H20O4
- SMILES
- O=C(O)CCCCCCCCCC(=O)O
- Molecular Weight1
- 216.27
- CAS
- 1852-04-6
- Other Names
-
- 1,11-Undecanedioic acid
- 1,9-Nonanedicarboxylic acid
- Undecanedionic acid
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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 | 1.0318 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -6087.50 ± 2.50 | kJ/mol | NIST |
| ΔfG° | -489.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -945.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 1.60 | kJ/mol | Vaporization, fusion and sublimation enthalpies of the dicarboxylic acids from C4 to C14 and C16 |
| ΔsubH° | 162.50 ± 1.90 | kJ/mol | NIST |
| ΔvapH° | 128.20 ± 2.30 | kJ/mol | NIST |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.667 | Crippen Calculated Property | |
| McVol | 180.730 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Tboil | 566.85 | K | Relay (1.0) Calculated Property |
| Tc | 785.52 | K | Relay (1.0) Calculated Property |
| Tfus | 385.00 ± 9.47 | K | NIST |
| Vc | 0.686 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [526.03; 582.00] | J/mol×K | [743.18; 918.61] | 
|
| Cp,gas | 526.03 | J/mol×K | 743.18 | Joback Calculated Property |
| Cp,gas | 536.65 | J/mol×K | 772.42 | Joback Calculated Property |
| Cp,gas | 546.73 | J/mol×K | 801.66 | Joback Calculated Property |
| Cp,gas | 556.29 | J/mol×K | 830.89 | Joback Calculated Property |
| Cp,gas | 565.34 | J/mol×K | 860.13 | Joback Calculated Property |
| Cp,gas | 573.90 | J/mol×K | 889.37 | Joback Calculated Property |
| Cp,gas | 582.00 | J/mol×K | 918.61 | Joback Calculated Property |
| η | [0.0000120; 0.0018288] | Pa×s | [435.23; 743.18] |
|
| η | 0.0018288 | Pa×s | 435.23 | Joback Calculated Property |
| η | 0.0005089 | Pa×s | 486.56 | Joback Calculated Property |
| η | 0.0001808 | Pa×s | 537.88 | Joback Calculated Property |
| η | 0.0000769 | Pa×s | 589.20 | Joback Calculated Property |
| η | 0.0000375 | Pa×s | 640.53 | Joback Calculated Property |
| η | 0.0000204 | Pa×s | 691.86 | Joback Calculated Property |
| η | 0.0000120 | Pa×s | 743.18 | Joback Calculated Property |
| ΔfusH | [39.65; 41.20] | kJ/mol | [380.10; 385.00] |
|
| ΔfusH | 41.20 | kJ/mol | 380.10 | NIST |
| ΔfusH | 39.65 | kJ/mol | 385.00 | NIST |
| ΔfusH | 39.65 | kJ/mol | 385.00 | NIST |
| ΔfusH | 39.65 | kJ/mol | 385.00 | NIST |
| ΔsubH | [141.50; 158.60] | kJ/mol | [304.00; 376.00] |
|
| ΔsubH | 141.50 | kJ/mol | 304.00 | NIST |
| ΔsubH | 158.60 ± 1.90 | kJ/mol | 376.00 | NIST |
| ΔfusS | 103.00 | J/mol×K | 385.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [514.07; 697.33] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.60635e+01 | |||
| Coefficient B | -6.18724e+03 | |||
| Coefficient C | -1.21875e+02 | |||
| Temperature range, min. | 514.07 | |||
| Temperature range, max. | 697.33 | |||
| Pvap | 1.33 | kPa | 514.07 | Calculated Property |
| Pvap | 2.90 | kPa | 534.43 | Calculated Property |
| Pvap | 5.88 | kPa | 554.79 | Calculated Property |
| Pvap | 11.17 | kPa | 575.16 | Calculated Property |
| Pvap | 20.09 | kPa | 595.52 | Calculated Property |
| Pvap | 34.43 | kPa | 615.88 | Calculated Property |
| Pvap | 56.52 | kPa | 636.24 | Calculated Property |
| Pvap | 89.36 | kPa | 656.61 | Calculated Property |
| Pvap | 136.61 | kPa | 676.97 | Calculated Property |
| Pvap | 202.66 | kPa | 697.33 | Calculated Property |
Similar Compounds
Find more compounds similar to Undecanedioic acid.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Vaporization, fusion and sublimation enthalpies of the dicarboxylic acids from C4 to C14 and C16
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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