- InChI
- InChI=1S/C15H26O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h9,11-14,16-17H,3,5-8H2,1-2,4H3
- InChI Key
- WKKJGHCXVKEJNU-UHFFFAOYSA-N
- Formula
- C15H26O2
- SMILES
-
C=C1CCC(O)C2(C)CCC(C(C)C)C(O)C
12 - Molecular Weight1
- 238.37
- CAS
- 58556-80-2
- 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.
- I : 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 | 0.5787 | Relay (1.0) Calculated Property | |
| ΔfG° | -103.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.747 | Crippen Calculated Property | |
| McVol | 207.930 | ml/mol | McGowan Calculated Property |
| Pc | 2181.56 | kPa | Joback Calculated Property |
| Inp | 1867.00 | NIST | |
| I | 2686.00 | NIST | |
| Tboil | 586.22 | K | Relay (1.0) Calculated Property |
| Tc | 821.27 | K | Relay (1.0) Calculated Property |
| Tfus | 389.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.704 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [669.64; 765.20] | J/mol×K | [742.47; 937.28] | 
|
| Cp,gas | 669.64 | J/mol×K | 742.47 | Joback Calculated Property |
| Cp,gas | 687.05 | J/mol×K | 774.94 | Joback Calculated Property |
| Cp,gas | 703.74 | J/mol×K | 807.41 | Joback Calculated Property |
| Cp,gas | 719.81 | J/mol×K | 839.87 | Joback Calculated Property |
| Cp,gas | 735.35 | J/mol×K | 872.34 | Joback Calculated Property |
| Cp,gas | 750.45 | J/mol×K | 904.81 | Joback Calculated Property |
| Cp,gas | 765.20 | J/mol×K | 937.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Platambin.
Sources
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