- InChI
- InChI=1S/C17H36/c1-5-7-8-9-10-11-12-13-14-15-16-17(3,4)6-2/h5-16H2,1-4H3
- InChI Key
- WIQAFDMUOTVURX-UHFFFAOYSA-N
- Formula
- C17H36
- SMILES
- CCCCCCCCCCCCC(C)(C)CC
- Molecular Weight1
- 240.47
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6779 | Relay (1.0) Calculated Property | |
| ΔfG° | 95.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -415.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.734 | Crippen Calculated Property | |
| McVol | 250.390 | ml/mol | McGowan Calculated Property |
| Pc | 1247.73 | kPa | Joback Calculated Property |
| Inp | 1637.00 | NIST | |
| Tboil | 551.66 | K | Relay (1.0) Calculated Property |
| Tc | 720.47 | K | Relay (1.0) Calculated Property |
| Tfus | 250.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.966 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [669.36; 779.38] | J/mol×K | [585.33; 750.70] | 
|
| Cp,gas | 669.36 | J/mol×K | 585.33 | Joback Calculated Property |
| Cp,gas | 689.83 | J/mol×K | 612.89 | Joback Calculated Property |
| Cp,gas | 709.40 | J/mol×K | 640.45 | Joback Calculated Property |
| Cp,gas | 728.10 | J/mol×K | 668.02 | Joback Calculated Property |
| Cp,gas | 745.98 | J/mol×K | 695.58 | Joback Calculated Property |
| Cp,gas | 763.06 | J/mol×K | 723.14 | Joback Calculated Property |
| Cp,gas | 779.38 | J/mol×K | 750.70 | Joback Calculated Property |
| η | [0.0001234; 0.0061345] | Pa×s | [283.77; 585.33] |
|
| η | 0.0061345 | Pa×s | 283.77 | Joback Calculated Property |
| η | 0.0019601 | Pa×s | 334.03 | Joback Calculated Property |
| η | 0.0008441 | Pa×s | 384.29 | Joback Calculated Property |
| η | 0.0004417 | Pa×s | 434.55 | Joback Calculated Property |
| η | 0.0002644 | Pa×s | 484.81 | Joback Calculated Property |
| η | 0.0001742 | Pa×s | 535.07 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 585.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Dimethylpentadecane.
Sources
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