- InChI
- InChI=1S/C17H36O/c1-3-5-7-9-10-11-13-15-17-18-16-14-12-8-6-4-2/h3-17H2,1-2H3
- InChI Key
- CJPMTERFYWOPFR-UHFFFAOYSA-N
- Formula
- C17H36O
- SMILES
- CCCCCCCCCCOCCCCCCC
- Molecular Weight1
- 256.47
- 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 | 0.8153 | Relay (1.0) Calculated Property | |
| ΔfG° | -12.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -524.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.114 | Crippen Calculated Property | |
| McVol | 256.260 | ml/mol | McGowan Calculated Property |
| Pc | 1216.59 | kPa | Joback Calculated Property |
| Inp | [1765.00; 1765.00] |
|
|
| Inp | 1765.00 | NIST | |
| Inp | 1765.00 | NIST | |
| Tboil | 561.61 | K | Relay (1.0) Calculated Property |
| Tc | 737.71 | K | Relay (1.0) Calculated Property |
| Tfus | 263.22 | K | Relay (1.0) Calculated Property |
| Vc | 1.021 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [699.58; 804.83] | J/mol×K | [610.98; 770.38] |
|
| Cp,gas | 699.58 | J/mol×K | 610.98 | Joback Calculated Property |
| Cp,gas | 718.94 | J/mol×K | 637.55 | Joback Calculated Property |
| Cp,gas | 737.55 | J/mol×K | 664.11 | Joback Calculated Property |
| Cp,gas | 755.43 | J/mol×K | 690.68 | Joback Calculated Property |
| Cp,gas | 772.59 | J/mol×K | 717.25 | Joback Calculated Property |
| Cp,gas | 789.06 | J/mol×K | 743.81 | Joback Calculated Property |
| Cp,gas | 804.83 | J/mol×K | 770.38 | Joback Calculated Property |
| η | [0.0001077; 0.0031310] | Pa×s | [303.58; 610.98] |
|
| η | 0.0031310 | Pa×s | 303.58 | Joback Calculated Property |
| η | 0.0011904 | Pa×s | 354.81 | Joback Calculated Property |
| η | 0.0005776 | Pa×s | 406.05 | Joback Calculated Property |
| η | 0.0003296 | Pa×s | 457.28 | Joback Calculated Property |
| η | 0.0002106 | Pa×s | 508.51 | Joback Calculated Property |
| η | 0.0001461 | Pa×s | 559.75 | Joback Calculated Property |
| η | 0.0001077 | Pa×s | 610.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decyl heptyl ether.
Sources
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