- InChI
- InChI=1S/C19H38O2/c1-4-18(2)16-14-12-10-8-6-5-7-9-11-13-15-17-19(20)21-3/h18H,4-17H2,1-3H3
- InChI Key
- NMNGCYQFGHXXPY-UHFFFAOYSA-N
- Formula
- C19H38O2
- SMILES
- CCC(C)CCCCCCCCCCCCCC(=O)OC
- Molecular Weight1
- 298.51
- Other Names
-
- methyl 15-methylheptadecanoate
- 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 | 0.8856 | Relay (1.0) Calculated Property | |
| ΔfG° | -203.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -763.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.277 | Crippen Calculated Property | |
| McVol | 286.010 | ml/mol | McGowan Calculated Property |
| Pc | 1089.94 | kPa | Joback Calculated Property |
| Tboil | 582.38 | K | Relay (1.0) Calculated Property |
| Tc | 770.99 | K | Relay (1.0) Calculated Property |
| Tfus | 285.60 | K | Relay (1.0) Calculated Property |
| Vc | 1.089 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [839.64; 943.88] | J/mol×K | [692.10; 860.33] | 
|
| Cp,gas | 839.64 | J/mol×K | 692.10 | Joback Calculated Property |
| Cp,gas | 859.22 | J/mol×K | 720.14 | Joback Calculated Property |
| Cp,gas | 877.89 | J/mol×K | 748.18 | Joback Calculated Property |
| Cp,gas | 895.67 | J/mol×K | 776.21 | Joback Calculated Property |
| Cp,gas | 912.58 | J/mol×K | 804.25 | Joback Calculated Property |
| Cp,gas | 928.65 | J/mol×K | 832.29 | Joback Calculated Property |
| Cp,gas | 943.88 | J/mol×K | 860.33 | Joback Calculated Property |
| η | [0.0000695; 0.0037136] | Pa×s | [331.22; 692.10] |
|
| η | 0.0037136 | Pa×s | 331.22 | Joback Calculated Property |
| η | 0.0011497 | Pa×s | 391.37 | Joback Calculated Property |
| η | 0.0004864 | Pa×s | 451.51 | Joback Calculated Property |
| η | 0.0002519 | Pa×s | 511.66 | Joback Calculated Property |
| η | 0.0001499 | Pa×s | 571.81 | Joback Calculated Property |
| η | 0.0000984 | Pa×s | 631.95 | Joback Calculated Property |
| η | 0.0000695 | Pa×s | 692.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptadecanoic acid, 15-methyl-, methyl ester.
Sources
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