![2-[2-(heptyloxy)ethoxy]ethanol](/cid/102-549-9/2-2-heptyloxy-ethoxy-ethanol.png "2-[2-(heptyloxy)ethoxy]ethanol")
- InChI
- InChI=1S/C11H24O3/c1-2-3-4-5-6-8-13-10-11-14-9-7-12/h12H,2-11H2,1H3
- InChI Key
- OVPQPMTZOLCPHB-UHFFFAOYSA-N
- Formula
- C11H24O3
- SMILES
- CCCCCCCOCCOCCO
- Molecular Weight1
- 204.31
- Other Names
-
- diethylene glycol heptyl ether
- diethylene glycol mono(n-heptyl) ether
- diethylene glycol monoheptyl ether
- ethanol, 2-[2-(heptyloxy)ethoxy]-
- 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).
- 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 | 0.8772 | Relay (1.0) Calculated Property | |
| ΔfG° | -305.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -684.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.982 | Crippen Calculated Property | |
| McVol | 183.460 | ml/mol | McGowan Calculated Property |
| Pc | 2036.39 | kPa | Joback Calculated Property |
| Tboil | 554.28 | K | Relay (1.0) Calculated Property |
| Tc | 726.20 | K | Relay (1.0) Calculated Property |
| Tfus | 255.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.704 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [483.23; 558.19] | J/mol×K | [588.10; 746.96] | 
|
| Cp,gas | 483.23 | J/mol×K | 588.10 | Joback Calculated Property |
| Cp,gas | 496.93 | J/mol×K | 614.58 | Joback Calculated Property |
| Cp,gas | 510.14 | J/mol×K | 641.05 | Joback Calculated Property |
| Cp,gas | 522.87 | J/mol×K | 667.53 | Joback Calculated Property |
| Cp,gas | 535.12 | J/mol×K | 694.01 | Joback Calculated Property |
| Cp,gas | 546.89 | J/mol×K | 720.48 | Joback Calculated Property |
| Cp,gas | 558.19 | J/mol×K | 746.96 | Joback Calculated Property |
| η | [0.0000559; 0.0064440] | Pa×s | [319.01; 588.10] |
|
| η | 0.0064440 | Pa×s | 319.01 | Joback Calculated Property |
| η | 0.0017937 | Pa×s | 363.86 | Joback Calculated Property |
| η | 0.0006610 | Pa×s | 408.71 | Joback Calculated Property |
| η | 0.0002968 | Pa×s | 453.55 | Joback Calculated Property |
| η | 0.0001539 | Pa×s | 498.40 | Joback Calculated Property |
| η | 0.0000889 | Pa×s | 543.25 | Joback Calculated Property |
| η | 0.0000559 | Pa×s | 588.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-[2-(heptyloxy)ethoxy]ethanol.
Mixtures
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Mutual Solubility and Lower Critical Solution Temperature for Water + Glycol Ether Systems
- Joback Method
- McGowan Method
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