- InChI
- InChI=1S/C17H34O2/c1-4-16(2)14-12-10-8-6-5-7-9-11-13-15-17(18)19-3/h16H,4-15H2,1-3H3
- InChI Key
- FRGDXZRZDAJTOU-UHFFFAOYSA-N
- Formula
- C17H34O2
- SMILES
- CCC(C)CCCCCCCCCCCC(=O)OC
- Molecular Weight1
- 270.46
- Other Names
-
- methyl 13-methylpentadecanoate
- 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 | 0.8151 | Relay (1.0) Calculated Property | |
| ΔfG° | -220.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -722.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.497 | Crippen Calculated Property | |
| McVol | 257.830 | ml/mol | McGowan Calculated Property |
| Pc | 1242.46 | kPa | Joback Calculated Property |
| Tboil | 565.93 | K | Relay (1.0) Calculated Property |
| Tc | 752.33 | K | Relay (1.0) Calculated Property |
| Tfus | 274.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.976 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [723.72; 824.35] | J/mol×K | [646.34; 813.38] | 
|
| Cp,gas | 723.72 | J/mol×K | 646.34 | Joback Calculated Property |
| Cp,gas | 742.53 | J/mol×K | 674.18 | Joback Calculated Property |
| Cp,gas | 760.50 | J/mol×K | 702.02 | Joback Calculated Property |
| Cp,gas | 777.65 | J/mol×K | 729.86 | Joback Calculated Property |
| Cp,gas | 793.99 | J/mol×K | 757.70 | Joback Calculated Property |
| Cp,gas | 809.56 | J/mol×K | 785.54 | Joback Calculated Property |
| Cp,gas | 824.35 | J/mol×K | 813.38 | Joback Calculated Property |
| η | [0.0000907; 0.0047508] | Pa×s | [308.68; 646.34] |
|
| η | 0.0047508 | Pa×s | 308.68 | Joback Calculated Property |
| η | 0.0014770 | Pa×s | 364.96 | Joback Calculated Property |
| η | 0.0006274 | Pa×s | 421.23 | Joback Calculated Property |
| η | 0.0003261 | Pa×s | 477.51 | Joback Calculated Property |
| η | 0.0001946 | Pa×s | 533.79 | Joback Calculated Property |
| η | 0.0001281 | Pa×s | 590.06 | Joback Calculated Property |
| η | 0.0000907 | Pa×s | 646.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentadecanoic acid, 13-methyl-, methyl ester.
Sources
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