- InChI
- InChI=1S/C20H40/c1-8-10-16(3)12-18(5)14-20(7)15-19(6)13-17(4)11-9-2/h8,10,16-20H,9,11-15H2,1-7H3/b10-8+
- InChI Key
- CAAPGDRGDKZUIR-CSKARUKUSA-N
- Formula
- C20H40
- SMILES
-
CC=CC(C)CC(C)CC(C)CC(C)CC(C)CC
C - Molecular Weight1
- 280.53
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 | 0.6070 | Relay (1.0) Calculated Property | |
| ΔfG° | 185.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -469.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.95 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 7.104 | Crippen Calculated Property | |
| McVol | 288.360 | ml/mol | McGowan Calculated Property |
| Pc | 1077.81 | kPa | Joback Calculated Property |
| Inp | [1658.00; 1658.00] |
|
|
| Inp | 1658.00 | NIST | |
| Inp | 1658.00 | NIST | |
| Tboil | 563.08 | K | Relay (1.0) Calculated Property |
| Tc | 710.26 | K | Relay (1.0) Calculated Property |
| Tfus | 209.07 | K | Relay (1.0) Calculated Property |
| Vc | 1.027 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [821.66; 939.12] | J/mol×K | [658.96; 833.74] |
|
| Cp,gas | 821.66 | J/mol×K | 658.96 | Joback Calculated Property |
| Cp,gas | 843.66 | J/mol×K | 688.09 | Joback Calculated Property |
| Cp,gas | 864.64 | J/mol×K | 717.22 | Joback Calculated Property |
| Cp,gas | 884.63 | J/mol×K | 746.35 | Joback Calculated Property |
| Cp,gas | 903.68 | J/mol×K | 775.48 | Joback Calculated Property |
| Cp,gas | 921.83 | J/mol×K | 804.61 | Joback Calculated Property |
| Cp,gas | 939.12 | J/mol×K | 833.74 | Joback Calculated Property |
| η | [0.0000576; 0.0366447] | Pa×s | [235.08; 658.96] |
|
| η | 0.0366447 | Pa×s | 235.08 | Joback Calculated Property |
| η | 0.0036055 | Pa×s | 305.73 | Joback Calculated Property |
| η | 0.0008472 | Pa×s | 376.37 | Joback Calculated Property |
| η | 0.0003146 | Pa×s | 447.02 | Joback Calculated Property |
| η | 0.0001531 | Pa×s | 517.67 | Joback Calculated Property |
| η | 0.0000886 | Pa×s | 588.31 | Joback Calculated Property |
| η | 0.0000576 | Pa×s | 658.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentadecene, 4,6,8,10,12-pentamethyl.
Sources
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