- InChI
- InChI=1S/C26H44/c1-3-5-7-8-9-10-11-13-17-23(16-12-6-4-2)26-21-20-24-18-14-15-19-25(24)22-26/h20-23H,3-19H2,1-2H3
- InChI Key
- PHAPTVFPQKRCBC-UHFFFAOYSA-N
- Formula
- C26H44
- SMILES
-
CCCCCCCCCCC(CCCCC)c1ccc2c(c1)C
CCC2 - Molecular Weight1
- 356.63
- CAS
- 2657-50-3
- 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).
- 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° | 315.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.08 | kJ/mol | Joback Calculated Property |
| log10WS | -9.60 | Crippen Calculated Property | |
| logPoct/wat | 8.760 | Crippen Calculated Property | |
| McVol | 342.580 | ml/mol | McGowan Calculated Property |
| Pc | 966.27 | kPa | Joback Calculated Property |
| Tboil | 846.16 | K | Joback Calculated Property |
| Tc | 1045.12 | K | Joback Calculated Property |
| Tfus | 437.90 | K | Joback Calculated Property |
| Vc | 1.327 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1120.13; 1234.26] | J/mol×K | [846.16; 1045.12] | 
|
| Cp,gas | 1120.13 | J/mol×K | 846.16 | Joback Calculated Property |
| Cp,gas | 1141.86 | J/mol×K | 879.32 | Joback Calculated Property |
| Cp,gas | 1162.39 | J/mol×K | 912.48 | Joback Calculated Property |
| Cp,gas | 1181.82 | J/mol×K | 945.64 | Joback Calculated Property |
| Cp,gas | 1200.22 | J/mol×K | 978.80 | Joback Calculated Property |
| Cp,gas | 1217.67 | J/mol×K | 1011.96 | Joback Calculated Property |
| Cp,gas | 1234.26 | J/mol×K | 1045.12 | Joback Calculated Property |
| η | [0.0000700; 0.0013305] | Pa×s | [437.90; 846.16] |
|
| η | 0.0013305 | Pa×s | 437.90 | Joback Calculated Property |
| η | 0.0005855 | Pa×s | 505.94 | Joback Calculated Property |
| η | 0.0003130 | Pa×s | 573.99 | Joback Calculated Property |
| η | 0.0001911 | Pa×s | 642.03 | Joback Calculated Property |
| η | 0.0001283 | Pa×s | 710.07 | Joback Calculated Property |
| η | 0.0000923 | Pa×s | 778.12 | Joback Calculated Property |
| η | 0.0000700 | Pa×s | 846.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecane, 6-(5,6,7,8-tetrahydro-2-naphthyl)-.
Sources
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