- InChI
- InChI=1S/C19H40/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19(3,4)6-2/h5-18H2,1-4H3
- InChI Key
- DRIDOGGVBDKZTD-UHFFFAOYSA-N
- Formula
- C19H40
- SMILES
- CCCCCCCCCCCCCCC(C)(C)CC
- Molecular Weight1
- 268.52
- 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° | 111.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.59 | kJ/mol | Joback Calculated Property |
| log10WS | -7.53 | Crippen Calculated Property | |
| logPoct/wat | 7.514 | Crippen Calculated Property | |
| McVol | 278.570 | ml/mol | McGowan Calculated Property |
| Pc | 1094.27 | kPa | Joback Calculated Property |
| Inp | 1840.00 | NIST | |
| Tboil | 630.89 | K | Joback Calculated Property |
| Tc | 795.73 | K | Joback Calculated Property |
| Tfus | 306.31 | K | Joback Calculated Property |
| Vc | 1.089 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [783.43; 896.96] | J/mol×K | [630.89; 795.73] | 
|
| Cp,gas | 783.43 | J/mol×K | 630.89 | Joback Calculated Property |
| Cp,gas | 804.55 | J/mol×K | 658.36 | Joback Calculated Property |
| Cp,gas | 824.75 | J/mol×K | 685.84 | Joback Calculated Property |
| Cp,gas | 844.05 | J/mol×K | 713.31 | Joback Calculated Property |
| Cp,gas | 862.50 | J/mol×K | 740.78 | Joback Calculated Property |
| Cp,gas | 880.12 | J/mol×K | 768.26 | Joback Calculated Property |
| Cp,gas | 896.96 | J/mol×K | 795.73 | Joback Calculated Property |
| η | [0.0000956; 0.0048700] | Pa×s | [306.31; 630.89] |
|
| η | 0.0048700 | Pa×s | 306.31 | Joback Calculated Property |
| η | 0.0015472 | Pa×s | 360.41 | Joback Calculated Property |
| η | 0.0006630 | Pa×s | 414.50 | Joback Calculated Property |
| η | 0.0003455 | Pa×s | 468.60 | Joback Calculated Property |
| η | 0.0002061 | Pa×s | 522.70 | Joback Calculated Property |
| η | 0.0001354 | Pa×s | 576.79 | Joback Calculated Property |
| η | 0.0000956 | Pa×s | 630.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Dimethylheptadecane.
Sources
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