- InChI
- InChI=1S/C11H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12/h12H,2-11H2,1H3
- InChI Key
- IVVIWWSNOHDUFQ-UHFFFAOYSA-N
- Formula
- C11H24O2
- SMILES
- CCCCCCCCCOCCO
- Molecular Weight1
- 188.31
- CAS
- 18913-04-7
- Other Names
-
- 2-(Nonyloxy)ethanol
- 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).
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | -200.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -554.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.17 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.746 | Crippen Calculated Property | |
| McVol | 177.590 | ml/mol | McGowan Calculated Property |
| Pc | 2068.00 | kPa | Joback Calculated Property |
| Inp | [1463.50; 1463.50] |
|
|
| Inp | 1463.50 | NIST | |
| Inp | 1463.50 | NIST | |
| Tboil | 565.68 | K | Joback Calculated Property |
| Tc | 724.05 | K | Joback Calculated Property |
| Tfus | 296.78 | K | Joback Calculated Property |
| Vc | 0.689 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.90; 531.31] | J/mol×K | [565.68; 724.05] |
|
| Cp,gas | 455.90 | J/mol×K | 565.68 | Joback Calculated Property |
| Cp,gas | 469.70 | J/mol×K | 592.07 | Joback Calculated Property |
| Cp,gas | 483.00 | J/mol×K | 618.47 | Joback Calculated Property |
| Cp,gas | 495.80 | J/mol×K | 644.86 | Joback Calculated Property |
| Cp,gas | 508.11 | J/mol×K | 671.26 | Joback Calculated Property |
| Cp,gas | 519.95 | J/mol×K | 697.65 | Joback Calculated Property |
| Cp,gas | 531.31 | J/mol×K | 724.05 | Joback Calculated Property |
| η | [0.0000763; 0.0125964] | Pa×s | [296.78; 565.68] |
|
| η | 0.0125964 | Pa×s | 296.78 | Joback Calculated Property |
| η | 0.0030776 | Pa×s | 341.60 | Joback Calculated Property |
| η | 0.0010427 | Pa×s | 386.41 | Joback Calculated Property |
| η | 0.0004424 | Pa×s | 431.23 | Joback Calculated Property |
| η | 0.0002206 | Pa×s | 476.05 | Joback Calculated Property |
| η | 0.0001240 | Pa×s | 520.86 | Joback Calculated Property |
| η | 0.0000763 | Pa×s | 565.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(nonyloxy)-.
Sources
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