- InChI
- InChI=1S/C24H46/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-24H2,1-2H3/b13-11+,19-17+
- InChI Key
- UEOQNWQTSXQXMT-GRAPOSQESA-N
- Formula
- C24H46
- SMILES
- CCCCC/C=C/C/C=C/CCCCCCCCCCCCCC
- Molecular Weight1
- 334.63
- 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).
- 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 | 0.8481 | Relay (1.0) Calculated Property | |
| ΔfG° | 311.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 116.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.160 | Crippen Calculated Property | |
| McVol | 340.420 | ml/mol | McGowan Calculated Property |
| Pc | 855.96 | kPa | Joback Calculated Property |
| Inp | 2351.00 | NIST | |
| Tboil | 602.70 | K | Relay (1.0) Calculated Property |
| Tc | 780.71 | K | Relay (1.0) Calculated Property |
| Tfus | 280.03 | K | Relay (1.0) Calculated Property |
| Vc | 1.299 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1041.31; 1157.87] | J/mol×K | [756.84; 931.04] | 
|
| Cp,gas | 1041.31 | J/mol×K | 756.84 | Joback Calculated Property |
| Cp,gas | 1063.00 | J/mol×K | 785.87 | Joback Calculated Property |
| Cp,gas | 1083.71 | J/mol×K | 814.91 | Joback Calculated Property |
| Cp,gas | 1103.50 | J/mol×K | 843.94 | Joback Calculated Property |
| Cp,gas | 1122.42 | J/mol×K | 872.97 | Joback Calculated Property |
| Cp,gas | 1140.52 | J/mol×K | 902.00 | Joback Calculated Property |
| Cp,gas | 1157.87 | J/mol×K | 931.04 | Joback Calculated Property |
| η | [0.0000435; 0.0020897] | Pa×s | [350.08; 756.84] |
|
| η | 0.0020897 | Pa×s | 350.08 | Joback Calculated Property |
| η | 0.0006492 | Pa×s | 417.87 | Joback Calculated Property |
| η | 0.0002795 | Pa×s | 485.67 | Joback Calculated Property |
| η | 0.0001479 | Pa×s | 553.46 | Joback Calculated Property |
| η | 0.0000900 | Pa×s | 621.25 | Joback Calculated Property |
| η | 0.0000603 | Pa×s | 689.05 | Joback Calculated Property |
| η | 0.0000435 | Pa×s | 756.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,9-Tetracosadiene.
Sources
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