- InChI
- InChI=1S/C14H30O2/c1-13(2,15)11-9-7-5-6-8-10-12-14(3,4)16/h15-16H,5-12H2,1-4H3
- InChI Key
- KKADLXHVRDQAFN-UHFFFAOYSA-N
- Formula
- C14H30O2
- SMILES
- CC(C)(O)CCCCCCCCC(C)(C)O
- Molecular Weight1
- 230.39
- CAS
- 22092-59-7
- 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).
- 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 | -8950.00 ± 4.00 | kJ/mol | NIST |
| ΔfG° | -200.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -654.25 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -846.00 ± 4.00 | kJ/mol | NIST |
| ΔfusH° | 25.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.52 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 3.649 | Crippen Calculated Property | |
| McVol | 219.860 | ml/mol | McGowan Calculated Property |
| Pc | 1826.28 | kPa | Joback Calculated Property |
| Tboil | 697.62 | K | Joback Calculated Property |
| Tc | 867.72 | K | Joback Calculated Property |
| Tfus | 374.02 | K | Joback Calculated Property |
| Vc | 0.836 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [657.66; 734.83] | J/mol×K | [697.62; 867.72] | 
|
| Cp,gas | 657.66 | J/mol×K | 697.62 | Joback Calculated Property |
| Cp,gas | 672.17 | J/mol×K | 725.97 | Joback Calculated Property |
| Cp,gas | 685.97 | J/mol×K | 754.32 | Joback Calculated Property |
| Cp,gas | 699.09 | J/mol×K | 782.67 | Joback Calculated Property |
| Cp,gas | 711.58 | J/mol×K | 811.02 | Joback Calculated Property |
| Cp,gas | 723.48 | J/mol×K | 839.37 | Joback Calculated Property |
| Cp,gas | 734.83 | J/mol×K | 867.72 | Joback Calculated Property |
| η | [0.0000077; 0.0074894] | Pa×s | [374.02; 697.62] |
|
| η | 0.0074894 | Pa×s | 374.02 | Joback Calculated Property |
| η | 0.0011546 | Pa×s | 427.95 | Joback Calculated Property |
| η | 0.0002705 | Pa×s | 481.89 | Joback Calculated Property |
| η | 0.0000849 | Pa×s | 535.82 | Joback Calculated Property |
| η | 0.0000329 | Pa×s | 589.75 | Joback Calculated Property |
| η | 0.0000150 | Pa×s | 643.69 | Joback Calculated Property |
| η | 0.0000077 | Pa×s | 697.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,11-Dimethyl-2,11-dodecanediol.
Sources
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