- InChI
- InChI=1S/C14H23NO2/c1-3-4-5-6-7-8-9-10-11-17-14(16)13(2)12-15/h2-11H2,1H3
- InChI Key
- KWKVJEUILVQMRR-UHFFFAOYSA-N
- Formula
- C14H23NO2
- SMILES
- C=C(C#N)C(=O)OCCCCCCCCCC
- Molecular Weight1
- 237.34
- CAS
- 3578-07-2
- Other Names
-
- 2-Propenoic acid, 2-cyano-, decyl ester
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -8380.60 ± 3.10 | kJ/mol | NIST |
| ΔfG° | 45.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.57 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -415.60 ± 3.10 | kJ/mol | NIST |
| ΔfusH° | 33.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.27 | Crippen Calculated Property | |
| logPoct/wat | 3.750 | Crippen Calculated Property | |
| McVol | 212.640 | ml/mol | McGowan Calculated Property |
| Pc | 1607.71 | kPa | Joback Calculated Property |
| Tboil | 694.65 | K | Joback Calculated Property |
| Tc | 881.98 | K | Joback Calculated Property |
| Tfus | 368.97 | K | Joback Calculated Property |
| Vc | 0.852 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [585.65; 661.22] | J/mol×K | [694.65; 881.98] | 
|
| Cp,gas | 585.65 | J/mol×K | 694.65 | Joback Calculated Property |
| Cp,gas | 600.01 | J/mol×K | 725.87 | Joback Calculated Property |
| Cp,gas | 613.64 | J/mol×K | 757.09 | Joback Calculated Property |
| Cp,gas | 626.55 | J/mol×K | 788.32 | Joback Calculated Property |
| Cp,gas | 638.78 | J/mol×K | 819.54 | Joback Calculated Property |
| Cp,gas | 650.32 | J/mol×K | 850.76 | Joback Calculated Property |
| Cp,gas | 661.22 | J/mol×K | 881.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to decyl 2-cyanoacrylate.
Sources
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