- InChI
- InChI=1S/C29H60/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(6-2,7-3)8-4/h5-28H2,1-4H3
- InChI Key
- GGDNWWULUCRBCO-UHFFFAOYSA-N
- Formula
- C29H60
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCC(CC)(CC
)CC - 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° | 196.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -650.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.85 | 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 | 630.35 | kPa | Joback Calculated Property |
| Inp | 2877.00 | NIST | |
| Tboil | 859.69 | K | Joback Calculated Property |
| Tc | 1054.01 | K | Joback Calculated Property |
| Tfus | 419.01 | K | Joback Calculated Property |
| Vc | 1.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1414.48; 1550.67] | J/mol×K | [859.69; 1054.01] | 
|
| Cp,gas | 1414.48 | J/mol×K | 859.69 | Joback Calculated Property |
| Cp,gas | 1440.26 | J/mol×K | 892.08 | Joback Calculated Property |
| Cp,gas | 1464.69 | J/mol×K | 924.46 | Joback Calculated Property |
| Cp,gas | 1487.87 | J/mol×K | 956.85 | Joback Calculated Property |
| Cp,gas | 1509.87 | J/mol×K | 989.24 | Joback Calculated Property |
| Cp,gas | 1530.78 | J/mol×K | 1021.62 | Joback Calculated Property |
| Cp,gas | 1550.67 | J/mol×K | 1054.01 | Joback Calculated Property |
| η | [0.0000222; 0.0012285] | Pa×s | [419.01; 859.69] |
|
| η | 0.0012285 | Pa×s | 419.01 | Joback Calculated Property |
| η | 0.0003820 | Pa×s | 492.46 | Joback Calculated Property |
| η | 0.0001609 | Pa×s | 565.90 | Joback Calculated Property |
| η | 0.0000826 | Pa×s | 639.35 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 712.80 | Joback Calculated Property |
| η | 0.0000317 | Pa×s | 786.24 | Joback Calculated Property |
| η | 0.0000222 | Pa×s | 859.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Diethylpentacosane.
Sources
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