- InChI
- InChI=1S/C34H70O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-4-2/h3-34H2,1-2H3
- InChI Key
- DMINPCVHMNQHLZ-UHFFFAOYSA-N
- Formula
- C34H70O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCOCC - Molecular Weight1
- 494.92
- 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).
- 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 |
|---|---|---|---|
| ω | 1.3995 | Relay (1.0) Calculated Property | |
| ΔfG° | 130.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -881.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 85.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 174.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -11.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 12.746 | Crippen Calculated Property | |
| McVol | 495.790 | ml/mol | McGowan Calculated Property |
| Pc | 494.05 | kPa | Joback Calculated Property |
| Inp | [3477.00; 3477.00] |
|
|
| Inp | 3477.00 | NIST | |
| Inp | 3477.00 | NIST | |
| Tboil | 672.97 | K | Relay (1.0) Calculated Property |
| Tc | 845.41 | K | Relay (1.0) Calculated Property |
| Tfus | 325.09 | K | Relay (1.0) Calculated Property |
| Vc | 1.967 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1791.88; 1950.91] | J/mol×K | [999.94; 1267.65] |
|
| Cp,gas | 1791.88 | J/mol×K | 999.94 | Joback Calculated Property |
| Cp,gas | 1824.29 | J/mol×K | 1044.56 | Joback Calculated Property |
| Cp,gas | 1854.09 | J/mol×K | 1089.18 | Joback Calculated Property |
| Cp,gas | 1881.48 | J/mol×K | 1133.79 | Joback Calculated Property |
| Cp,gas | 1906.62 | J/mol×K | 1178.41 | Joback Calculated Property |
| Cp,gas | 1929.71 | J/mol×K | 1223.03 | Joback Calculated Property |
| Cp,gas | 1950.91 | J/mol×K | 1267.65 | Joback Calculated Property |
| η | [0.0000096; 0.0003895] | Pa×s | [495.17; 999.94] |
|
| η | 0.0003895 | Pa×s | 495.17 | Joback Calculated Property |
| η | 0.0001342 | Pa×s | 579.30 | Joback Calculated Property |
| η | 0.0000606 | Pa×s | 663.43 | Joback Calculated Property |
| η | 0.0000327 | Pa×s | 747.56 | Joback Calculated Property |
| η | 0.0000200 | Pa×s | 831.68 | Joback Calculated Property |
| η | 0.0000134 | Pa×s | 915.81 | Joback Calculated Property |
| η | 0.0000096 | Pa×s | 999.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dotriacontyl ethyl ether.
Sources
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