- InChI
- InChI=1S/C21H42/c1-9-10-17(4)12-19(6)14-21(8)15-20(7)13-18(5)11-16(2)3/h17-21H,2,9-15H2,1,3-8H3
- InChI Key
- BAGMQIWLSCXTAI-UHFFFAOYSA-N
- Formula
- C21H42
- SMILES
-
C=C(C)CC(C)CC(C)CC(C)CC(C)CC(C
)CCC - Molecular Weight1
- 294.56
- 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° | 193.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -387.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.81 | kJ/mol | Joback Calculated Property |
| log10WS | -7.26 | Crippen Calculated Property | |
| logPoct/wat | 7.494 | Crippen Calculated Property | |
| McVol | 302.450 | ml/mol | McGowan Calculated Property |
| Pc | 1009.73 | kPa | Joback Calculated Property |
| Inp | 1754.00 | NIST | |
| Tboil | 674.24 | K | Joback Calculated Property |
| Tc | 847.73 | K | Joback Calculated Property |
| Tfus | 235.71 | K | Joback Calculated Property |
| Vc | 1.163 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [877.85; 997.35] | J/mol×K | [674.24; 847.73] | 
|
| Cp,gas | 877.85 | J/mol×K | 674.24 | Joback Calculated Property |
| Cp,gas | 900.24 | J/mol×K | 703.16 | Joback Calculated Property |
| Cp,gas | 921.59 | J/mol×K | 732.07 | Joback Calculated Property |
| Cp,gas | 941.94 | J/mol×K | 760.99 | Joback Calculated Property |
| Cp,gas | 961.32 | J/mol×K | 789.90 | Joback Calculated Property |
| Cp,gas | 979.78 | J/mol×K | 818.82 | Joback Calculated Property |
| Cp,gas | 997.35 | J/mol×K | 847.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentadecene, 2,4,6,8,10,12-hexamethyl.
Sources
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