- InChI
- InChI=1S/C15H22O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h12-13H,1-2,4-9H2,3H3,(H,16,17)/t12-,13?,15-/m0/s1
- InChI Key
- UJQGVDNQDFTTLZ-YOYPFHDYSA-N
- Formula
- C15H22O2
- SMILES
-
C=C(C(=O)O)C1CCC2(C)CCCC(=C)C2
C1 - Molecular Weight1
- 234.33
- CAS
- 3650-43-9
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 0.6271 | Relay (1.0) Calculated Property | |
| ΔfG° | 1.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -413.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.790 | Crippen Calculated Property | |
| McVol | 199.330 | ml/mol | McGowan Calculated Property |
| Pc | 2345.09 | kPa | Joback Calculated Property |
| Inp | 1862.00 | NIST | |
| Tboil | 599.98 | K | Relay (1.0) Calculated Property |
| Tc | 833.53 | K | Relay (1.0) Calculated Property |
| Tfus | 383.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.652 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [594.29; 689.79] | J/mol×K | [710.50; 924.17] | 
|
| Cp,gas | 594.29 | J/mol×K | 710.50 | Joback Calculated Property |
| Cp,gas | 611.87 | J/mol×K | 746.11 | Joback Calculated Property |
| Cp,gas | 628.60 | J/mol×K | 781.72 | Joback Calculated Property |
| Cp,gas | 644.62 | J/mol×K | 817.33 | Joback Calculated Property |
| Cp,gas | 660.07 | J/mol×K | 852.94 | Joback Calculated Property |
| Cp,gas | 675.08 | J/mol×K | 888.55 | Joback Calculated Property |
| Cp,gas | 689.79 | J/mol×K | 924.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Costic acid.
Sources
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