- InChI
- InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22H2,1-2H3/b23-21-
- InChI Key
- RIERBYNHXFKVQP-LNVKXUELSA-N
- Formula
- C23H46
- SMILES
- CCCCCCCCCCC=CCCCCCCCCCCC
- Molecular Weight1
- 322.61
- 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° | 223.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -400.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.75 | kJ/mol | Joback Calculated Property |
| log10WS | -9.30 | Crippen Calculated Property | |
| logPoct/wat | 8.994 | Crippen Calculated Property | |
| McVol | 330.630 | ml/mol | McGowan Calculated Property |
| Pc | 878.44 | kPa | Joback Calculated Property |
| Inp | 2161.00 | NIST | |
| Tboil | 729.80 | K | Joback Calculated Property |
| Tc | 898.78 | K | Joback Calculated Property |
| Tfus | 343.89 | K | Joback Calculated Property |
| Vc | 1.304 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.91; 1118.87] | J/mol×K | [729.80; 898.78] | 
|
| Cp,gas | 1001.91 | J/mol×K | 729.80 | Joback Calculated Property |
| Cp,gas | 1023.67 | J/mol×K | 757.96 | Joback Calculated Property |
| Cp,gas | 1044.47 | J/mol×K | 786.13 | Joback Calculated Property |
| Cp,gas | 1064.34 | J/mol×K | 814.29 | Joback Calculated Property |
| Cp,gas | 1083.34 | J/mol×K | 842.45 | Joback Calculated Property |
| Cp,gas | 1101.50 | J/mol×K | 870.62 | Joback Calculated Property |
| Cp,gas | 1118.87 | J/mol×K | 898.78 | Joback Calculated Property |
| η | [0.0000572; 0.0024855] | Pa×s | [343.89; 729.80] |
|
| η | 0.0024855 | Pa×s | 343.89 | Joback Calculated Property |
| η | 0.0008080 | Pa×s | 408.21 | Joback Calculated Property |
| η | 0.0003567 | Pa×s | 472.53 | Joback Calculated Property |
| η | 0.0001915 | Pa×s | 536.85 | Joback Calculated Property |
| η | 0.0001175 | Pa×s | 601.16 | Joback Calculated Property |
| η | 0.0000792 | Pa×s | 665.48 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 729.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-11-tricosene.
Sources
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