- InChI
- InChI=1S/C19H40O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19(20-5-2)21-6-3/h19H,4-18H2,1-3H3
- InChI Key
- VTNCAVBSMAVCDT-UHFFFAOYSA-N
- Formula
- C19H40O2
- SMILES
- CCCCCCCCCCCCCCC(OCC)OCC
- Molecular Weight1
- 300.52
- 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).
- I : 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 |
|---|---|---|---|
| ω | 0.8526 | Relay (... Calculated Property | |
| ΔfG° | -103.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -720.76 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 43.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.29 | kJ/mol | Relay (... Calculated Property |
| IE | 9.51 | eV | Relay (... Calculated Property |
| log10WS | -6.55 | Relay (... Calculated Property | |
| logPoct/wat | 6.477 | Crippen Calculated Property | |
| McVol | 290.310 | ml/mol | McGowan Calculated Property |
| Pc | 1062.40 | kPa | Joback Calculated Property |
| I | 2132.00 | NIST | |
| Tboil | 582.67 | K | Relay (... Calculated Property |
| Tc | 737.98 | K | Relay (... Calculated Property |
| Tfus | 255.87 | K | Relay (... Calculated Property |
| Vc | 1.134 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [849.09; 958.56] | J/mol×K | [678.52; 842.44] | 
|
| Cp,gas | 849.09 | J/mol×K | 678.52 | Joback Calculated Property |
| Cp,gas | 869.42 | J/mol×K | 705.84 | Joback Calculated Property |
| Cp,gas | 888.89 | J/mol×K | 733.16 | Joback Calculated Property |
| Cp,gas | 907.53 | J/mol×K | 760.48 | Joback Calculated Property |
| Cp,gas | 925.35 | J/mol×K | 787.80 | Joback Calculated Property |
| Cp,gas | 942.35 | J/mol×K | 815.12 | Joback Calculated Property |
| Cp,gas | 958.56 | J/mol×K | 842.44 | Joback Calculated Property |
| η | [0.0000605; 0.0022896] | Pa×s | [333.35; 678.52] |
|
| η | 0.0022896 | Pa×s | 333.35 | Joback Calculated Property |
| η | 0.0008001 | Pa×s | 390.88 | Joback Calculated Property |
| η | 0.0003661 | Pa×s | 448.41 | Joback Calculated Property |
| η | 0.0002002 | Pa×s | 505.93 | Joback Calculated Property |
| η | 0.0001238 | Pa×s | 563.46 | Joback Calculated Property |
| η | 0.0000837 | Pa×s | 620.99 | Joback Calculated Property |
| η | 0.0000605 | Pa×s | 678.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-diethoxypentadecane.
Sources
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