- InChI
- InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h10-11H,3-9,12H2,1-2H3/b11-10+
- InChI Key
- WITKTXDMHHYCJB-ZHACJKMWSA-N
- Formula
- C13H24O2
- SMILES
- CCCCCCCC/C=C/COC(C)=O
- Molecular Weight1
- 212.33
- 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).
- 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 | 0.6254 | Relay (1.0) Calculated Property | |
| ΔfG° | -171.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -528.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.856 | Crippen Calculated Property | |
| McVol | 197.170 | ml/mol | McGowan Calculated Property |
| Pc | 1723.16 | kPa | Joback Calculated Property |
| Tboil | 520.96 | K | Relay (1.0) Calculated Property |
| Tc | 702.87 | K | Relay (1.0) Calculated Property |
| Tfus | 232.79 | K | Relay (1.0) Calculated Property |
| Vc | 0.737 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [488.80; 575.72] | J/mol×K | [559.42; 731.96] | 
|
| Cp,gas | 488.80 | J/mol×K | 559.42 | Joback Calculated Property |
| Cp,gas | 505.03 | J/mol×K | 588.18 | Joback Calculated Property |
| Cp,gas | 520.53 | J/mol×K | 616.93 | Joback Calculated Property |
| Cp,gas | 535.34 | J/mol×K | 645.69 | Joback Calculated Property |
| Cp,gas | 549.46 | J/mol×K | 674.45 | Joback Calculated Property |
| Cp,gas | 562.91 | J/mol×K | 703.21 | Joback Calculated Property |
| Cp,gas | 575.72 | J/mol×K | 731.96 | Joback Calculated Property |
| η | [0.0001328; 0.0046281] | Pa×s | [273.52; 559.42] |
|
| η | 0.0046281 | Pa×s | 273.52 | Joback Calculated Property |
| η | 0.0016508 | Pa×s | 321.17 | Joback Calculated Property |
| η | 0.0007686 | Pa×s | 368.82 | Joback Calculated Property |
| η | 0.0004262 | Pa×s | 416.47 | Joback Calculated Property |
| η | 0.0002668 | Pa×s | 464.12 | Joback Calculated Property |
| η | 0.0001822 | Pa×s | 511.77 | Joback Calculated Property |
| η | 0.0001328 | Pa×s | 559.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, undec-2-enyl ester.
Sources
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