- InChI
- InChI=1S/C25H46/c1-9-11-12-13-22(6)15-17-25(16-14-21(5)10-2)24(8)19-23(7)18-20(3)4/h10,15,20-21,24-25H,2,7,9,11-14,16-19H2,1,3-6,8H3/b22-15+
- InChI Key
- QFCKYLAVGRWICI-PXLXIMEGSA-N
- Formula
- C25H46
- SMILES
-
C=CC(C)CCC(CC=C(C)CCCCC)C(C)CC
(=C)CC(C)C - Molecular Weight1
- 346.63
- 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° | 388.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -231.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.47 | kJ/mol | Joback Calculated Property |
| log10WS | -8.88 | Crippen Calculated Property | |
| logPoct/wat | 8.750 | Crippen Calculated Property | |
| McVol | 350.210 | ml/mol | McGowan Calculated Property |
| Pc | 845.05 | kPa | Joback Calculated Property |
| Inp | 2106.00 | NIST | |
| Tboil | 766.92 | K | Joback Calculated Property |
| Tc | 948.41 | K | Joback Calculated Property |
| Tfus | 274.99 | K | Joback Calculated Property |
| Vc | 1.355 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1075.51; 1194.92] | J/mol×K | [766.92; 948.41] | 
|
| Cp,gas | 1075.51 | J/mol×K | 766.92 | Joback Calculated Property |
| Cp,gas | 1097.95 | J/mol×K | 797.17 | Joback Calculated Property |
| Cp,gas | 1119.28 | J/mol×K | 827.42 | Joback Calculated Property |
| Cp,gas | 1139.59 | J/mol×K | 857.67 | Joback Calculated Property |
| Cp,gas | 1158.92 | J/mol×K | 887.92 | Joback Calculated Property |
| Cp,gas | 1177.35 | J/mol×K | 918.17 | Joback Calculated Property |
| Cp,gas | 1194.92 | J/mol×K | 948.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-9-ene.
Sources
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