- InChI
- InChI=1S/C26H54O8/c1-2-3-4-5-6-7-8-9-10-11-13-28-15-17-30-19-21-32-23-25-34-26-24-33-22-20-31-18-16-29-14-12-27/h27H,2-26H2,1H3
- InChI Key
- DWHIUNMOTRUVPG-UHFFFAOYSA-N
- Formula
- C26H54O8
- SMILES
-
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCC
OCCO - Molecular Weight1
- 494.70
- CAS
- 3055-97-8
- Other Names
-
- 3,6,9,12,15,18,21-Heptaoxatritriacontan-1-ol
- C12H25(OC2H4)7OH
- 3,6,9,12,15,18,21-heptaoxatritriacontanol
- 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° | -703.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1657.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 75.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.58 | Crippen Calculated Property | |
| logPoct/wat | 4.016 | Crippen Calculated Property | |
| McVol | 424.160 | ml/mol | McGowan Calculated Property |
| Pc | 714.54 | kPa | Joback Calculated Property |
| Tboil | 1043.40 | K | Joback Calculated Property |
| Tc | 1340.32 | K | Joback Calculated Property |
| Tfus | 599.21 | K | Joback Calculated Property |
| Vc | 1.637 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1531.12; 1593.49] | J/mol×K | [1043.40; 1340.32] | 
|
| Cp,gas | 1531.12 | J/mol×K | 1043.40 | Joback Calculated Property |
| Cp,gas | 1552.44 | J/mol×K | 1092.89 | Joback Calculated Property |
| Cp,gas | 1569.39 | J/mol×K | 1142.37 | Joback Calculated Property |
| Cp,gas | 1581.92 | J/mol×K | 1191.86 | Joback Calculated Property |
| Cp,gas | 1589.97 | J/mol×K | 1241.35 | Joback Calculated Property |
| Cp,gas | 1593.49 | J/mol×K | 1290.84 | Joback Calculated Property |
| Cp,gas | 1592.42 | J/mol×K | 1340.32 | Joback Calculated Property |
| η | [0.0000006; 0.0000262] | Pa×s | [599.21; 1043.40] |
|
| η | 0.0000262 | Pa×s | 599.21 | Joback Calculated Property |
| η | 0.0000098 | Pa×s | 673.24 | Joback Calculated Property |
| η | 0.0000045 | Pa×s | 747.27 | Joback Calculated Property |
| η | 0.0000024 | Pa×s | 821.31 | Joback Calculated Property |
| η | 0.0000014 | Pa×s | 895.34 | Joback Calculated Property |
| η | 0.0000009 | Pa×s | 969.37 | Joback Calculated Property |
| η | 0.0000006 | Pa×s | 1043.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptaethylene glycol monododecyl ether.
Sources
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