- InChI
- InChI=1S/C27H56O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-2/h3-27H2,1-2H3
- InChI Key
- NPHUNKXXXLITDL-UHFFFAOYSA-N
- Formula
- C27H56O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCOC
- Molecular Weight1
- 396.73
- 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 | 1.1503 | Relay (1.0) Calculated Property | |
| ΔfG° | 71.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -725.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 66.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 142.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.015 | Crippen Calculated Property | |
| McVol | 397.160 | ml/mol | McGowan Calculated Property |
| Pc | 682.78 | kPa | Joback Calculated Property |
| Inp | [2838.00; 2838.00] |
|
|
| Inp | 2838.00 | NIST | |
| Inp | 2838.00 | NIST | |
| Tboil | 629.83 | K | Relay (1.0) Calculated Property |
| Tc | 806.41 | K | Relay (1.0) Calculated Property |
| Tfus | 323.40 | K | Relay (1.0) Calculated Property |
| Vc | 1.583 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1318.45; 1448.20] | J/mol×K | [839.78; 1029.67] |
|
| Cp,gas | 1318.45 | J/mol×K | 839.78 | Joback Calculated Property |
| Cp,gas | 1343.25 | J/mol×K | 871.43 | Joback Calculated Property |
| Cp,gas | 1366.72 | J/mol×K | 903.08 | Joback Calculated Property |
| Cp,gas | 1388.90 | J/mol×K | 934.73 | Joback Calculated Property |
| Cp,gas | 1409.84 | J/mol×K | 966.37 | Joback Calculated Property |
| Cp,gas | 1429.59 | J/mol×K | 998.02 | Joback Calculated Property |
| Cp,gas | 1448.20 | J/mol×K | 1029.67 | Joback Calculated Property |
| η | [0.0000282; 0.0010370] | Pa×s | [416.28; 839.78] |
|
| η | 0.0010370 | Pa×s | 416.28 | Joback Calculated Property |
| η | 0.0003680 | Pa×s | 486.86 | Joback Calculated Property |
| η | 0.0001698 | Pa×s | 557.45 | Joback Calculated Property |
| η | 0.0000932 | Pa×s | 628.03 | Joback Calculated Property |
| η | 0.0000577 | Pa×s | 698.61 | Joback Calculated Property |
| η | 0.0000391 | Pa×s | 769.20 | Joback Calculated Property |
| η | 0.0000282 | Pa×s | 839.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexacosyl methyl ether.
Sources
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