- InChI
- InChI=1S/C17H36O2/c1-3-5-6-7-8-9-10-11-12-13-15-19-17-14-16-18-4-2/h3-17H2,1-2H3
- InChI Key
- NLZDJFKXQXLTAF-UHFFFAOYSA-N
- Formula
- C17H36O2
- SMILES
- CCCCCCCCCCCCOCCCOCC
- Molecular Weight1
- 272.47
- 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° | -117.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -658.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.26 | kJ/mol | Joback Calculated Property |
| log10WS | -5.11 | Crippen Calculated Property | |
| logPoct/wat | 5.350 | Crippen Calculated Property | |
| McVol | 262.130 | ml/mol | McGowan Calculated Property |
| Pc | 1202.29 | kPa | Joback Calculated Property |
| Inp | [1780.00; 1780.00] |
|
|
| Inp | 1780.00 | NIST | |
| Inp | 1780.00 | NIST | |
| Tboil | 633.20 | K | Joback Calculated Property |
| Tc | 793.50 | K | Joback Calculated Property |
| Tfus | 325.81 | K | Joback Calculated Property |
| Vc | 1.024 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [731.90; 835.88] | J/mol×K | [633.20; 793.50] |
|
| Cp,gas | 731.90 | J/mol×K | 633.20 | Joback Calculated Property |
| Cp,gas | 751.05 | J/mol×K | 659.92 | Joback Calculated Property |
| Cp,gas | 769.45 | J/mol×K | 686.63 | Joback Calculated Property |
| Cp,gas | 787.13 | J/mol×K | 713.35 | Joback Calculated Property |
| Cp,gas | 804.09 | J/mol×K | 740.07 | Joback Calculated Property |
| Cp,gas | 820.33 | J/mol×K | 766.78 | Joback Calculated Property |
| Cp,gas | 835.88 | J/mol×K | 793.50 | Joback Calculated Property |
| η | [0.0000839; 0.0020826] | Pa×s | [325.81; 633.20] |
|
| η | 0.0020826 | Pa×s | 325.81 | Joback Calculated Property |
| η | 0.0008477 | Pa×s | 377.04 | Joback Calculated Property |
| η | 0.0004278 | Pa×s | 428.27 | Joback Calculated Property |
| η | 0.0002499 | Pa×s | 479.50 | Joback Calculated Property |
| η | 0.0001619 | Pa×s | 530.74 | Joback Calculated Property |
| η | 0.0001132 | Pa×s | 581.97 | Joback Calculated Property |
| η | 0.0000839 | Pa×s | 633.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Propanediol, dodecyl ethyl ether.
Sources
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