- InChI
- InChI=1S/C10H18O2/c1-4-5-6-7-12-10(11)8-9(2)3/h8H,4-7H2,1-3H3
- InChI Key
- NMUKAHSPJUKENF-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CCCCCOC(=O)C=C(C)C
- Molecular Weight1
- 170.25
- CAS
- 56922-72-6
- Other Names
-
- 3-Methyl-2-butenoic acid, pentyl ester
- pentyl 3-methyl-2-butenoate
- Pentyl 3-methylbut-2-enoate
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -128.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -387.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.80 ± 0.40 | kJ/mol | NIST |
| log10WS | -2.72 | Crippen Calculated Property | |
| logPoct/wat | 2.686 | Crippen Calculated Property | |
| McVol | 154.900 | ml/mol | McGowan Calculated Property |
| Pc | 2322.54 | kPa | Joback Calculated Property |
| Inp | 1179.00 | NIST | |
| Tboil | 508.53 | K | Joback Calculated Property |
| Tc | 691.44 | K | Joback Calculated Property |
| Tfus | 255.58 | K | Joback Calculated Property |
| Vc | 0.601 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.59; 425.96] | J/mol×K | [508.53; 691.44] | 
|
| Cp,gas | 350.59 | J/mol×K | 508.53 | Joback Calculated Property |
| Cp,gas | 364.62 | J/mol×K | 539.01 | Joback Calculated Property |
| Cp,gas | 378.03 | J/mol×K | 569.50 | Joback Calculated Property |
| Cp,gas | 390.86 | J/mol×K | 599.98 | Joback Calculated Property |
| Cp,gas | 403.11 | J/mol×K | 630.47 | Joback Calculated Property |
| Cp,gas | 414.81 | J/mol×K | 660.95 | Joback Calculated Property |
| Cp,gas | 425.96 | J/mol×K | 691.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butenoic acid, 3-methyl-, pentyl ester.
Sources
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