- InChI
- InChI=1S/C18H30O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h2,4,11,14,17H,1,3,5-10,12-13,15-16H2,(H,19,20)/b4-2+
- InChI Key
- XADKGDBMULSEAC-DUXPYHPUSA-N
- Formula
- C18H30O2
- SMILES
- O=C(O)CCCCC=CCCCCCCC1C=CCC1
- Molecular Weight1
- 278.43
- CAS
- 502-31-8
- 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° | -18.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.59 | kJ/mol | Joback Calculated Property |
| log10WS | -5.82 | Crippen Calculated Property | |
| logPoct/wat | 5.494 | Crippen Calculated Property | |
| McVol | 252.460 | ml/mol | McGowan Calculated Property |
| Pc | 1570.96 | kPa | Joback Calculated Property |
| Inp | [2205.10; 2205.10] |
|
|
| Inp | 2205.10 | NIST | |
| Inp | 2205.10 | NIST | |
| Tboil | 775.89 | K | Joback Calculated Property |
| Tc | 963.41 | K | Joback Calculated Property |
| Tfus | 409.95 | K | Joback Calculated Property |
| Vc | 0.976 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [776.96; 863.18] | J/mol×K | [775.89; 963.41] |
|
| Cp,gas | 776.96 | J/mol×K | 775.89 | Joback Calculated Property |
| Cp,gas | 793.35 | J/mol×K | 807.14 | Joback Calculated Property |
| Cp,gas | 808.87 | J/mol×K | 838.40 | Joback Calculated Property |
| Cp,gas | 823.55 | J/mol×K | 869.65 | Joback Calculated Property |
| Cp,gas | 837.47 | J/mol×K | 900.90 | Joback Calculated Property |
| Cp,gas | 850.66 | J/mol×K | 932.16 | Joback Calculated Property |
| Cp,gas | 863.18 | J/mol×K | 963.41 | Joback Calculated Property |
| η | [0.0000319; 0.0024178] | Pa×s | [409.95; 775.89] |
|
| η | 0.0024178 | Pa×s | 409.95 | Joback Calculated Property |
| η | 0.0007366 | Pa×s | 470.94 | Joback Calculated Property |
| η | 0.0002947 | Pa×s | 531.93 | Joback Calculated Property |
| η | 0.0001424 | Pa×s | 592.92 | Joback Calculated Property |
| η | 0.0000788 | Pa×s | 653.91 | Joback Calculated Property |
| η | 0.0000482 | Pa×s | 714.90 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 775.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Gorlic acid.
Sources
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