- InChI
- InChI=1S/C29H60/c1-4-7-10-13-16-17-19-22-25-28-29(26-23-20-15-12-9-6-3)27-24-21-18-14-11-8-5-2/h29H,4-28H2,1-3H3
- InChI Key
- VSJFMPMXDKDQTI-UHFFFAOYSA-N
- Formula
- C29H60
- SMILES
-
CCCCCCCCCCCC(CCCCCCCC)CCCCCCCC
C - Molecular Weight1
- 408.79
- 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° | 190.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -647.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.76 | kJ/mol | Joback Calculated Property |
| log10WS | -11.72 | Crippen Calculated Property | |
| logPoct/wat | 11.415 | Crippen Calculated Property | |
| McVol | 419.470 | ml/mol | McGowan Calculated Property |
| Pc | 626.88 | kPa | Joback Calculated Property |
| Inp | [2139.00; 2139.00] |
|
|
| Inp | 2139.00 | NIST | |
| Inp | 2139.00 | NIST | |
| Tboil | 862.48 | K | Joback Calculated Property |
| Tc | 1058.99 | K | Joback Calculated Property |
| Tfus | 401.59 | K | Joback Calculated Property |
| Vc | 1.653 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1415.09; 1552.54] | J/mol×K | [862.48; 1058.99] |
|
| Cp,gas | 1415.09 | J/mol×K | 862.48 | Joback Calculated Property |
| Cp,gas | 1441.31 | J/mol×K | 895.23 | Joback Calculated Property |
| Cp,gas | 1466.11 | J/mol×K | 927.98 | Joback Calculated Property |
| Cp,gas | 1489.57 | J/mol×K | 960.74 | Joback Calculated Property |
| Cp,gas | 1511.74 | J/mol×K | 993.49 | Joback Calculated Property |
| Cp,gas | 1532.71 | J/mol×K | 1026.24 | Joback Calculated Property |
| Cp,gas | 1552.54 | J/mol×K | 1058.99 | Joback Calculated Property |
| η | [0.0000258; 0.0015539] | Pa×s | [401.59; 862.48] |
|
| η | 0.0015539 | Pa×s | 401.59 | Joback Calculated Property |
| η | 0.0004537 | Pa×s | 478.40 | Joback Calculated Property |
| η | 0.0001863 | Pa×s | 555.22 | Joback Calculated Property |
| η | 0.0000949 | Pa×s | 632.04 | Joback Calculated Property |
| η | 0.0000560 | Pa×s | 708.85 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 785.66 | Joback Calculated Property |
| η | 0.0000258 | Pa×s | 862.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Octyleicosane.
Sources
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