- InChI
- InChI=1S/C15H30O2/c1-4-5-6-7-8-9-10-11-12-13-14(2)17-15(3)16/h14H,4-13H2,1-3H3
- InChI Key
- ZJSXXRKLMXNOCL-UHFFFAOYSA-N
- Formula
- C15H30O2
- SMILES
- CCCCCCCCCCCC(C)OC(C)=O
- Molecular Weight1
- 242.40
- Other Names
-
- 2-Tridecyl acetate
- 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 | 0.7507 | Relay (1.0) Calculated Property | |
| ΔfG° | -237.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -701.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.10 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.859 | Crippen Calculated Property | |
| McVol | 229.650 | ml/mol | McGowan Calculated Property |
| Pc | 1429.38 | kPa | Joback Calculated Property |
| Inp | 1631.00 | NIST | |
| Tboil | 530.14 | K | Relay (1.0) Calculated Property |
| Tc | 711.42 | K | Relay (1.0) Calculated Property |
| Tfus | 267.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.891 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [612.74; 709.16] | J/mol×K | [600.58; 768.05] | 
|
| Cp,gas | 612.74 | J/mol×K | 600.58 | Joback Calculated Property |
| Cp,gas | 630.69 | J/mol×K | 628.49 | Joback Calculated Property |
| Cp,gas | 647.87 | J/mol×K | 656.40 | Joback Calculated Property |
| Cp,gas | 664.29 | J/mol×K | 684.32 | Joback Calculated Property |
| Cp,gas | 679.97 | J/mol×K | 712.23 | Joback Calculated Property |
| Cp,gas | 694.92 | J/mol×K | 740.14 | Joback Calculated Property |
| Cp,gas | 709.16 | J/mol×K | 768.05 | Joback Calculated Property |
| η | [0.0001166; 0.0059625] | Pa×s | [286.14; 600.58] |
|
| η | 0.0059625 | Pa×s | 286.14 | Joback Calculated Property |
| η | 0.0018629 | Pa×s | 338.55 | Joback Calculated Property |
| η | 0.0007951 | Pa×s | 390.95 | Joback Calculated Property |
| η | 0.0004150 | Pa×s | 443.36 | Joback Calculated Property |
| η | 0.0002485 | Pa×s | 495.77 | Joback Calculated Property |
| η | 0.0001642 | Pa×s | 548.17 | Joback Calculated Property |
| η | 0.0001166 | Pa×s | 600.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Acetoxytridecane.
Sources
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