- InChI
- InChI=1S/C15H22O2/c1-6-9(2)14(16)17-13-11-8-7-10(3)12(13)15(11,4)5/h6-7,11-13H,8H2,1-5H3/b9-6-
- InChI Key
- XBIYGXBPWHLVBE-TWGQIWQCSA-N
- Formula
- C15H22O2
- SMILES
-
CC=C(C)C(=O)OC1C2CC=C(C)C1C2(C
)C - Molecular Weight1
- 234.33
- 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).
- 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° | 21.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -329.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.36 | kJ/mol | Joback Calculated Property |
| log10WS | -3.85 | Crippen Calculated Property | |
| logPoct/wat | 3.487 | Crippen Calculated Property | |
| McVol | 199.330 | ml/mol | McGowan Calculated Property |
| Pc | 1940.65 | kPa | Joback Calculated Property |
| Inp | 1535.00 | NIST | |
| Tboil | 635.72 | K | Joback Calculated Property |
| Tc | 848.11 | K | Joback Calculated Property |
| Tfus | 372.99 | K | Joback Calculated Property |
| Vc | 0.768 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [553.17; 653.38] | J/mol×K | [635.72; 848.11] | 
|
| Cp,gas | 553.17 | J/mol×K | 635.72 | Joback Calculated Property |
| Cp,gas | 571.86 | J/mol×K | 671.12 | Joback Calculated Property |
| Cp,gas | 589.55 | J/mol×K | 706.52 | Joback Calculated Property |
| Cp,gas | 606.41 | J/mol×K | 741.92 | Joback Calculated Property |
| Cp,gas | 622.57 | J/mol×K | 777.32 | Joback Calculated Property |
| Cp,gas | 638.18 | J/mol×K | 812.71 | Joback Calculated Property |
| Cp,gas | 653.38 | J/mol×K | 848.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chrysanthenyl angelate.
Sources
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