- InChI
- InChI=1S/C13H26O3/c1-3-4-5-6-7-8-9-10-15-11-12-16-13(2)14/h3-12H2,1-2H3
- InChI Key
- NFVICYCNBIGUMI-UHFFFAOYSA-N
- Formula
- C13H26O3
- SMILES
- CCCCCCCCCOCCOC(C)=O
- Molecular Weight1
- 230.35
- Other Names
-
- 2-Nonyloxyethyl acetate
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7592 | Relay (1.0) Calculated Property | |
| ΔfG° | -356.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -752.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.317 | Crippen Calculated Property | |
| McVol | 207.340 | ml/mol | McGowan Calculated Property |
| Pc | 1628.54 | kPa | Joback Calculated Property |
| Inp | [1615.50; 1615.50] |
|
|
| Inp | 1615.50 | NIST | |
| Inp | 1615.50 | NIST | |
| Tboil | 546.44 | K | Relay (1.0) Calculated Property |
| Tc | 714.97 | K | Relay (1.0) Calculated Property |
| Tfus | 247.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.803 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [536.11; 624.33] | J/mol×K | [577.68; 743.81] |
|
| Cp,gas | 536.11 | J/mol×K | 577.68 | Joback Calculated Property |
| Cp,gas | 552.41 | J/mol×K | 605.37 | Joback Calculated Property |
| Cp,gas | 568.07 | J/mol×K | 633.06 | Joback Calculated Property |
| Cp,gas | 583.09 | J/mol×K | 660.75 | Joback Calculated Property |
| Cp,gas | 597.47 | J/mol×K | 688.44 | Joback Calculated Property |
| Cp,gas | 611.21 | J/mol×K | 716.12 | Joback Calculated Property |
| Cp,gas | 624.33 | J/mol×K | 743.81 | Joback Calculated Property |
| η | [0.0001234; 0.0032144] | Pa×s | [300.83; 577.68] |
|
| η | 0.0032144 | Pa×s | 300.83 | Joback Calculated Property |
| η | 0.0013009 | Pa×s | 346.97 | Joback Calculated Property |
| η | 0.0006510 | Pa×s | 393.11 | Joback Calculated Property |
| η | 0.0003768 | Pa×s | 439.25 | Joback Calculated Property |
| η | 0.0002420 | Pa×s | 485.40 | Joback Calculated Property |
| η | 0.0001678 | Pa×s | 531.54 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 577.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(Nonyloxy)ethanol, acetate.
Sources
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