- 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
- 300.53
- 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 | 0.8526 | Relay (1.0) Calculated Property | |
| ΔfG° | -103.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -720.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.477 | Crippen Calculated Property | |
| McVol | 290.310 | ml/mol | McGowan Calculated Property |
| Pc | 1062.40 | kPa | Joback Calculated Property |
| Tboil | 582.67 | K | Relay (1.0) Calculated Property |
| Tc | 740.99 | K | Relay (1.0) Calculated Property |
| Tfus | 255.60 | K | Relay (1.0) Calculated Property |
| Vc | 1.136 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [849.24; 958.70] | J/mol×K | [678.72; 842.69] | 
|
| Cp,gas | 849.24 | J/mol×K | 678.72 | Joback Calculated Property |
| Cp,gas | 869.57 | J/mol×K | 706.05 | Joback Calculated Property |
| Cp,gas | 889.04 | J/mol×K | 733.38 | Joback Calculated Property |
| Cp,gas | 907.68 | J/mol×K | 760.70 | Joback Calculated Property |
| Cp,gas | 925.50 | J/mol×K | 788.03 | Joback Calculated Property |
| Cp,gas | 942.50 | J/mol×K | 815.36 | Joback Calculated Property |
| Cp,gas | 958.70 | J/mol×K | 842.69 | Joback Calculated Property |
| η | [0.0000604; 0.0022896] | Pa×s | [333.35; 678.72] |
|
| η | 0.0022896 | Pa×s | 333.35 | Joback Calculated Property |
| η | 0.0007996 | Pa×s | 390.91 | Joback Calculated Property |
| η | 0.0003659 | Pa×s | 448.47 | Joback Calculated Property |
| η | 0.0002000 | Pa×s | 506.03 | Joback Calculated Property |
| η | 0.0001237 | Pa×s | 563.60 | Joback Calculated Property |
| η | 0.0000836 | Pa×s | 621.16 | Joback Calculated Property |
| η | 0.0000604 | Pa×s | 678.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-diethoxypentadecane.
Sources
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