- InChI
- InChI=1S/C18H38/c1-5-8-10-11-12-13-14-15-17-18(4,7-3)16-9-6-2/h5-17H2,1-4H3
- InChI Key
- VODWUBOEWHAOQX-UHFFFAOYSA-N
- Formula
- C18H38
- SMILES
- CCCCCCCCCCC(C)(CC)CCCC
- Molecular Weight1
- 254.49
- 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 | 0.6956 | Relay (1.0) Calculated Property | |
| ΔfG° | 103.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -414.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.124 | Crippen Calculated Property | |
| McVol | 264.480 | ml/mol | McGowan Calculated Property |
| Pc | 1167.22 | kPa | Joback Calculated Property |
| Inp | 1710.00 | NIST | |
| Tboil | 559.16 | K | Relay (1.0) Calculated Property |
| Tc | 730.67 | K | Relay (1.0) Calculated Property |
| Tfus | 222.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.998 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [725.84; 837.67] | J/mol×K | [608.21; 773.18] | 
|
| Cp,gas | 725.84 | J/mol×K | 608.21 | Joback Calculated Property |
| Cp,gas | 746.64 | J/mol×K | 635.70 | Joback Calculated Property |
| Cp,gas | 766.54 | J/mol×K | 663.20 | Joback Calculated Property |
| Cp,gas | 785.55 | J/mol×K | 690.69 | Joback Calculated Property |
| Cp,gas | 803.72 | J/mol×K | 718.19 | Joback Calculated Property |
| Cp,gas | 821.08 | J/mol×K | 745.68 | Joback Calculated Property |
| Cp,gas | 837.67 | J/mol×K | 773.18 | Joback Calculated Property |
| η | [0.0001088; 0.0054801] | Pa×s | [295.04; 608.21] |
|
| η | 0.0054801 | Pa×s | 295.04 | Joback Calculated Property |
| η | 0.0017453 | Pa×s | 347.23 | Joback Calculated Property |
| η | 0.0007496 | Pa×s | 399.43 | Joback Calculated Property |
| η | 0.0003914 | Pa×s | 451.62 | Joback Calculated Property |
| η | 0.0002338 | Pa×s | 503.82 | Joback Calculated Property |
| η | 0.0001539 | Pa×s | 556.02 | Joback Calculated Property |
| η | 0.0001088 | Pa×s | 608.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-ethyl-5-Methylpentadecane.
Sources
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