- InChI
- InChI=1S/C30H62O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-31-29-27-25-10-8-6-4-2/h3-30H2,1-2H3
- InChI Key
- OTMSWDYVEWJAKI-UHFFFAOYSA-N
- Formula
- C30H62O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCOCCCCCCC
C - Molecular Weight1
- 438.81
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 96.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -794.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 74.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.78 | kJ/mol | Joback Calculated Property |
| log10WS | -11.47 | Crippen 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 | [3056.00; 3056.00] |
|
|
| Inp | 3056.00 | NIST | |
| Inp | 3056.00 | NIST | |
| Tboil | 908.22 | K | Joback Calculated Property |
| Tc | 1123.48 | K | Joback Calculated Property |
| Tfus | 450.09 | K | Joback Calculated Property |
| Vc | 1.734 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1518.65; 1659.23] | J/mol×K | [908.22; 1123.48] |
|
| Cp,gas | 1518.65 | J/mol×K | 908.22 | Joback Calculated Property |
| Cp,gas | 1546.14 | J/mol×K | 944.10 | Joback Calculated Property |
| Cp,gas | 1571.90 | J/mol×K | 979.97 | Joback Calculated Property |
| Cp,gas | 1596.01 | J/mol×K | 1015.85 | Joback Calculated Property |
| Cp,gas | 1618.55 | J/mol×K | 1051.73 | Joback Calculated Property |
| Cp,gas | 1639.59 | J/mol×K | 1087.61 | Joback Calculated Property |
| Cp,gas | 1659.23 | J/mol×K | 1123.48 | Joback Calculated Property |
| η | [0.0000180; 0.0006914] | Pa×s | [450.09; 908.22] |
|
| η | 0.0006914 | Pa×s | 450.09 | Joback Calculated Property |
| η | 0.0002420 | Pa×s | 526.45 | Joback Calculated Property |
| η | 0.0001105 | Pa×s | 602.80 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 679.15 | Joback Calculated Property |
| η | 0.0000371 | Pa×s | 755.51 | Joback Calculated Property |
| η | 0.0000250 | Pa×s | 831.87 | Joback Calculated Property |
| η | 0.0000180 | Pa×s | 908.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosyl octyl ether.
Sources
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