- InChI
- InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-4-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
- InChI Key
- YCUAXIJPWZNGCR-HJWRWDBZSA-N
- Formula
- C17H32O2
- SMILES
- CCCCCC=CCCCCCCCC(=O)OCC
- Molecular Weight1
- 268.43
- CAS
- 56219-09-1
- 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 | 0.7750 | Relay (1.0) Calculated Property | |
| ΔfG° | -137.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -651.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.417 | Crippen Calculated Property | |
| McVol | 253.530 | ml/mol | McGowan Calculated Property |
| Pc | 1281.91 | kPa | Joback Calculated Property |
| Inp | [1864.50; 1864.50] |
|
|
| Inp | 1864.50 | NIST | |
| Inp | 1864.50 | NIST | |
| Tboil | 568.74 | K | Relay (1.0) Calculated Property |
| Tc | 748.05 | K | Relay (1.0) Calculated Property |
| Tfus | 257.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.959 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [702.61; 799.33] | J/mol×K | [650.94; 820.64] |
|
| Cp,gas | 702.61 | J/mol×K | 650.94 | Joback Calculated Property |
| Cp,gas | 720.73 | J/mol×K | 679.22 | Joback Calculated Property |
| Cp,gas | 738.02 | J/mol×K | 707.51 | Joback Calculated Property |
| Cp,gas | 754.50 | J/mol×K | 735.79 | Joback Calculated Property |
| Cp,gas | 770.20 | J/mol×K | 764.07 | Joback Calculated Property |
| Cp,gas | 785.13 | J/mol×K | 792.35 | Joback Calculated Property |
| Cp,gas | 799.33 | J/mol×K | 820.64 | Joback Calculated Property |
| η | [0.0000838; 0.0032209] | Pa×s | [318.60; 650.94] |
|
| η | 0.0032209 | Pa×s | 318.60 | Joback Calculated Property |
| η | 0.0011175 | Pa×s | 373.99 | Joback Calculated Property |
| η | 0.0005095 | Pa×s | 429.38 | Joback Calculated Property |
| η | 0.0002780 | Pa×s | 484.77 | Joback Calculated Property |
| η | 0.0001717 | Pa×s | 540.16 | Joback Calculated Property |
| η | 0.0001160 | Pa×s | 595.55 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 650.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Ethyl pentadec-9-enoate.
Sources
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