- InChI
- InChI=1S/C17H32O2/c1-4-6-7-8-9-10-11-12-13-15-19-17(18)16(3)14-5-2/h5,16H,2,4,6-15H2,1,3H3
- InChI Key
- ZZYJIZQKVCIDKU-UHFFFAOYSA-N
- Formula
- C17H32O2
- SMILES
- C=CCC(C)C(=O)OCCCCCCCCCCC
- Molecular Weight1
- 268.43
- 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° | -56.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -518.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.41 | Crippen Calculated Property | |
| logPoct/wat | 5.273 | Crippen Calculated Property | |
| McVol | 253.530 | ml/mol | McGowan Calculated Property |
| Pc | 1318.48 | kPa | Joback Calculated Property |
| Inp | [1809.00; 1809.00] |
|
|
| Inp | 1809.00 | NIST | |
| Inp | 1809.00 | NIST | |
| Tboil | 660.89 | K | Joback Calculated Property |
| Tc | 832.35 | K | Joback Calculated Property |
| Tfus | 336.75 | K | Joback Calculated Property |
| Vc | 0.987 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [709.23; 806.10] | J/mol×K | [660.89; 832.35] |
|
| Cp,gas | 709.23 | J/mol×K | 660.89 | Joback Calculated Property |
| Cp,gas | 727.35 | J/mol×K | 689.47 | Joback Calculated Property |
| Cp,gas | 744.65 | J/mol×K | 718.04 | Joback Calculated Property |
| Cp,gas | 761.16 | J/mol×K | 746.62 | Joback Calculated Property |
| Cp,gas | 776.89 | J/mol×K | 775.20 | Joback Calculated Property |
| Cp,gas | 791.86 | J/mol×K | 803.77 | Joback Calculated Property |
| Cp,gas | 806.10 | J/mol×K | 832.35 | Joback Calculated Property |
| η | [0.0001053; 0.0027986] | Pa×s | [336.75; 660.89] |
|
| η | 0.0027986 | Pa×s | 336.75 | Joback Calculated Property |
| η | 0.0011102 | Pa×s | 390.77 | Joback Calculated Property |
| η | 0.0005513 | Pa×s | 444.80 | Joback Calculated Property |
| η | 0.0003186 | Pa×s | 498.82 | Joback Calculated Property |
| η | 0.0002050 | Pa×s | 552.84 | Joback Calculated Property |
| η | 0.0001426 | Pa×s | 606.87 | Joback Calculated Property |
| η | 0.0001053 | Pa×s | 660.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Pentenoic acid, 2-methyl-, undecyl ester.
Sources
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