- InChI
- InChI=1S/C25H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24(2)26/h10-11H,3-9,12-23H2,1-2H3/b11-10-
- InChI Key
- MDFRVEWZNNVTRI-KHPPLWFESA-N
- Formula
- C25H46O2
- SMILES
-
CCCCCCCCC=CCCCCCCCCCCCC(=O)CC(
C)=O - Molecular Weight1
- 378.63
- CAS
- 305805-39-4
- 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° | -18.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -667.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.69 | kJ/mol | Joback Calculated Property |
| log10WS | -8.70 | Crippen Calculated Property | |
| logPoct/wat | 8.133 | Crippen Calculated Property | |
| McVol | 361.950 | ml/mol | McGowan Calculated Property |
| Pc | 845.05 | kPa | Joback Calculated Property |
| Inp | [2798.10; 2798.10] |
|
|
| Inp | 2798.10 | NIST | |
| Inp | 2798.10 | NIST | |
| Tboil | 883.30 | K | Joback Calculated Property |
| Tc | 1081.46 | K | Joback Calculated Property |
| Tfus | 466.29 | K | Joback Calculated Property |
| Vc | 1.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1188.91; 1296.57] | J/mol×K | [883.30; 1081.46] |
|
| Cp,gas | 1188.91 | J/mol×K | 883.30 | Joback Calculated Property |
| Cp,gas | 1209.44 | J/mol×K | 916.33 | Joback Calculated Property |
| Cp,gas | 1228.84 | J/mol×K | 949.35 | Joback Calculated Property |
| Cp,gas | 1247.18 | J/mol×K | 982.38 | Joback Calculated Property |
| Cp,gas | 1264.54 | J/mol×K | 1015.41 | Joback Calculated Property |
| Cp,gas | 1280.98 | J/mol×K | 1048.44 | Joback Calculated Property |
| Cp,gas | 1296.57 | J/mol×K | 1081.46 | Joback Calculated Property |
| η | [0.0000402; 0.0009593] | Pa×s | [466.29; 883.30] |
|
| η | 0.0009593 | Pa×s | 466.29 | Joback Calculated Property |
| η | 0.0004013 | Pa×s | 535.79 | Joback Calculated Property |
| η | 0.0002050 | Pa×s | 605.29 | Joback Calculated Property |
| η | 0.0001203 | Pa×s | 674.79 | Joback Calculated Property |
| η | 0.0000780 | Pa×s | 744.30 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 813.80 | Joback Calculated Property |
| η | 0.0000402 | Pa×s | 883.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Pentacos-16-ene-2,4-dione.
Sources
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