- InChI
- InChI=1S/C36H74O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-38-36-35-37-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
- InChI Key
- RSHNRWZRUITEEY-UHFFFAOYSA-N
- Formula
- C36H74O2
- SMILES
-
CCCCCCCCCCCCCCCCCCOCCOCCCCCCCC
CCCCCCCC - Molecular Weight1
- 538.97
- 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° | 42.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1050.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 91.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.55 | kJ/mol | Joback Calculated Property |
| log10WS | -13.07 | Crippen Calculated Property | |
| logPoct/wat | 12.762 | Crippen Calculated Property | |
| McVol | 529.840 | ml/mol | McGowan Calculated Property |
| Pc | 451.16 | kPa | Joback Calculated Property |
| Inp | [412.60; 412.60] |
|
|
| Inp | 412.60 | NIST | |
| Inp | 412.60 | NIST | |
| Tboil | 1067.92 | K | Joback Calculated Property |
| Tc | 1391.31 | K | Joback Calculated Property |
| Tfus | 539.94 | K | Joback Calculated Property |
| Vc | 2.087 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1964.06; 2122.20] | J/mol×K | [1067.92; 1391.31] |
|
| Cp,gas | 1964.06 | J/mol×K | 1067.92 | Joback Calculated Property |
| Cp,gas | 1999.29 | J/mol×K | 1121.82 | Joback Calculated Property |
| Cp,gas | 2030.59 | J/mol×K | 1175.72 | Joback Calculated Property |
| Cp,gas | 2058.24 | J/mol×K | 1229.61 | Joback Calculated Property |
| Cp,gas | 2082.53 | J/mol×K | 1283.51 | Joback Calculated Property |
| Cp,gas | 2103.76 | J/mol×K | 1337.41 | Joback Calculated Property |
| Cp,gas | 2122.20 | J/mol×K | 1391.31 | Joback Calculated Property |
| η | [0.0000051; 0.0001872] | Pa×s | [539.94; 1067.92] |
|
| η | 0.0001872 | Pa×s | 539.94 | Joback Calculated Property |
| η | 0.0000673 | Pa×s | 627.94 | Joback Calculated Property |
| η | 0.0000311 | Pa×s | 715.93 | Joback Calculated Property |
| η | 0.0000170 | Pa×s | 803.93 | Joback Calculated Property |
| η | 0.0000105 | Pa×s | 891.93 | Joback Calculated Property |
| η | 0.0000070 | Pa×s | 979.92 | Joback Calculated Property |
| η | 0.0000051 | Pa×s | 1067.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(2-(Hexadecyloxy)ethoxyl)octadecane.
Sources
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