- InChI
- InChI=1S/C30H62O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-4-2/h3-30H2,1-2H3
- InChI Key
- IRIOCZDODDTMIN-UHFFFAOYSA-N
- Formula
- C30H62O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC
C - Molecular Weight1
- 438.82
- 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 | 1.2591 | Relay (1.0) Calculated Property | |
| ΔfG° | 96.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -799.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 74.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 154.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.185 | Crippen Calculated Property | |
| McVol | 439.430 | ml/mol | McGowan Calculated Property |
| Pc | 590.55 | kPa | Joback Calculated Property |
| Inp | [3086.00; 3086.00] |
|
|
| Inp | 3086.00 | NIST | |
| Inp | 3086.00 | NIST | |
| Tboil | 648.24 | K | Relay (1.0) Calculated Property |
| Tc | 822.63 | K | Relay (1.0) Calculated Property |
| Tfus | 318.34 | K | Relay (1.0) Calculated Property |
| Vc | 1.749 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1518.81; 1659.36] | J/mol×K | [908.42; 1123.73] |
|
| Cp,gas | 1518.81 | J/mol×K | 908.42 | Joback Calculated Property |
| Cp,gas | 1546.30 | J/mol×K | 944.30 | Joback Calculated Property |
| Cp,gas | 1572.05 | J/mol×K | 980.19 | Joback Calculated Property |
| Cp,gas | 1596.16 | J/mol×K | 1016.07 | Joback Calculated Property |
| Cp,gas | 1618.69 | J/mol×K | 1051.96 | Joback Calculated Property |
| Cp,gas | 1639.73 | J/mol×K | 1087.84 | Joback Calculated Property |
| Cp,gas | 1659.36 | J/mol×K | 1123.73 | Joback Calculated Property |
| η | [0.0000179; 0.0006914] | Pa×s | [450.09; 908.42] |
|
| η | 0.0006914 | Pa×s | 450.09 | Joback Calculated Property |
| η | 0.0002419 | Pa×s | 526.48 | Joback Calculated Property |
| η | 0.0001105 | Pa×s | 602.87 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 679.26 | Joback Calculated Property |
| η | 0.0000371 | Pa×s | 755.64 | Joback Calculated Property |
| η | 0.0000249 | Pa×s | 832.03 | Joback Calculated Property |
| η | 0.0000179 | Pa×s | 908.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl octacosyl ether.
Sources
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