- InChI
- InChI=1S/C29H60/c1-5-6-7-8-9-17-20-23-26-29(4)27-24-21-18-15-13-11-10-12-14-16-19-22-25-28(2)3/h28-29H,5-27H2,1-4H3
- InChI Key
- LRTZBTUEQSQEJU-UHFFFAOYSA-N
- Formula
- C29H60
- SMILES
-
CCCCCCCCCCC(C)CCCCCCCCCCCCCCC(
C)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° | 188.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -652.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.37 | kJ/mol | Joback Calculated Property |
| log10WS | -11.48 | Crippen Calculated Property | |
| logPoct/wat | 11.271 | Crippen Calculated Property | |
| McVol | 419.470 | ml/mol | McGowan Calculated Property |
| Pc | 629.40 | kPa | Joback Calculated Property |
| Inp | [2797.00; 2797.00] |
|
|
| Inp | 2797.00 | NIST | |
| Inp | 2797.00 | NIST | |
| Tboil | 862.04 | K | Joback Calculated Property |
| Tc | 1057.60 | K | Joback Calculated Property |
| Tfus | 386.59 | K | Joback Calculated Property |
| Vc | 1.647 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1415.45; 1552.12] | J/mol×K | [862.04; 1057.60] |
|
| Cp,gas | 1415.45 | J/mol×K | 862.04 | Joback Calculated Property |
| Cp,gas | 1441.54 | J/mol×K | 894.63 | Joback Calculated Property |
| Cp,gas | 1466.21 | J/mol×K | 927.23 | Joback Calculated Property |
| Cp,gas | 1489.54 | J/mol×K | 959.82 | Joback Calculated Property |
| Cp,gas | 1511.59 | J/mol×K | 992.41 | Joback Calculated Property |
| Cp,gas | 1532.42 | J/mol×K | 1025.01 | Joback Calculated Property |
| Cp,gas | 1552.12 | J/mol×K | 1057.60 | Joback Calculated Property |
| η | [0.0000236; 0.0020179] | Pa×s | [386.59; 862.04] |
|
| η | 0.0020179 | Pa×s | 386.59 | Joback Calculated Property |
| η | 0.0005120 | Pa×s | 465.83 | Joback Calculated Property |
| η | 0.0001936 | Pa×s | 545.07 | Joback Calculated Property |
| η | 0.0000937 | Pa×s | 624.31 | Joback Calculated Property |
| η | 0.0000534 | Pa×s | 703.56 | Joback Calculated Property |
| η | 0.0000341 | Pa×s | 782.80 | Joback Calculated Property |
| η | 0.0000236 | Pa×s | 862.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,17-Dimethylheptacosane.
Sources
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