- InChI
- InChI=1S/C24H30O4/c1-3-5-7-18-16-10-9-15-14-11-12-24(21(15)20(16)23(26)27-18)17(13-14)22(25)28-19(24)8-6-4-2/h7,13-15,19,21H,3-6,8-12H2,1-2H3/b18-7-
- InChI Key
- YTEUTQUNVHWZOR-WSVATBPTSA-N
- Formula
- C24H30O4
- SMILES
-
CCCC=C1OC(=O)C2=C1CCC1C3C=C4C(
=O)OC(CCCC)C4(CC3)C21 - Molecular Weight1
- 382.49
- CAS
- 142864-23-1
- 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 | 0.6890 | Relay (1.0) Calculated Property | |
| ΔfG° | 72.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -620.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.83 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.002 | Crippen Calculated Property | |
| McVol | 296.700 | ml/mol | McGowan Calculated Property |
| Pc | 1430.46 | kPa | Joback Calculated Property |
| Inp | 2900.00 | NIST | |
| Tboil | 685.35 | K | Relay (1.0) Calculated Property |
| Tc | 990.31 | K | Relay (1.0) Calculated Property |
| Tfus | 396.97 | K | Relay (1.0) Calculated Property |
| Vc | 1.079 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1103.28; 1260.30] | J/mol×K | [1004.71; 1249.27] | 
|
| Cp,gas | 1103.28 | J/mol×K | 1004.71 | Joback Calculated Property |
| Cp,gas | 1127.71 | J/mol×K | 1045.47 | Joback Calculated Property |
| Cp,gas | 1152.47 | J/mol×K | 1086.23 | Joback Calculated Property |
| Cp,gas | 1177.84 | J/mol×K | 1126.99 | Joback Calculated Property |
| Cp,gas | 1204.08 | J/mol×K | 1167.75 | Joback Calculated Property |
| Cp,gas | 1231.48 | J/mol×K | 1208.51 | Joback Calculated Property |
| Cp,gas | 1260.30 | J/mol×K | 1249.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Senkyunolide P.
Sources
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