- InChI
- InChI=1S/C8H16O2/c1-4-5-7(2)6-10-8(3)9/h7H,4-6H2,1-3H3
- InChI Key
- UZTVUHTZGGZFCI-UHFFFAOYSA-N
- Formula
- C8H16O2
- SMILES
- CCCC(C)COC(C)=O
- Molecular Weight1
- 144.21
- CAS
- 7789-99-3
- Other Names
-
- 2-Methylamyl acetate
- 2-Methylamylester kyseliny octove
- 2-Methylpentyl acetate
- Acetic acid 2-methylpentyl ester
- Acetic acid, 2-methylamyl ester
- 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).
- Pvap : Vapor 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 | 0.4755 | Relay (1.0) Calculated Property | |
| ΔfG° | -219.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -547.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.986 | Crippen Calculated Property | |
| McVol | 131.020 | ml/mol | McGowan Calculated Property |
| Pc | 2679.08 | kPa | Joback Calculated Property |
| Inp | [984.00; 984.00] |
|
|
| Inp | 984.00 | NIST | |
| Inp | 984.00 | NIST | |
| Tboil | 434.03 | K | Relay (1.0) Calculated Property |
| Tc | 603.53 | K | Relay (1.0) Calculated Property |
| Tfus | 178.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.480 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.83; 348.57] | J/mol×K | [458.29; 637.16] |
|
| Cp,gas | 279.83 | J/mol×K | 458.29 | Joback Calculated Property |
| Cp,gas | 292.41 | J/mol×K | 488.10 | Joback Calculated Property |
| Cp,gas | 304.54 | J/mol×K | 517.91 | Joback Calculated Property |
| Cp,gas | 316.22 | J/mol×K | 547.72 | Joback Calculated Property |
| Cp,gas | 327.44 | J/mol×K | 577.53 | Joback Calculated Property |
| Cp,gas | 338.23 | J/mol×K | 607.34 | Joback Calculated Property |
| Cp,gas | 348.57 | J/mol×K | 637.16 | Joback Calculated Property |
| η | [0.0002420; 0.0048246] | Pa×s | [237.08; 458.29] |
|
| η | 0.0048246 | Pa×s | 237.08 | Joback Calculated Property |
| η | 0.0020946 | Pa×s | 273.95 | Joback Calculated Property |
| η | 0.0011084 | Pa×s | 310.82 | Joback Calculated Property |
| η | 0.0006713 | Pa×s | 347.69 | Joback Calculated Property |
| η | 0.0004476 | Pa×s | 384.55 | Joback Calculated Property |
| η | 0.0003204 | Pa×s | 421.42 | Joback Calculated Property |
| η | 0.0002420 | Pa×s | 458.29 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [328.02; 461.99] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.52726e+01 | |||
| Coefficient B | -3.98031e+03 | |||
| Coefficient C | -6.24000e+01 | |||
| Temperature range, min. | 328.02 | |||
| Temperature range, max. | 461.99 | |||
| Pvap | 1.33 | kPa | 328.02 | Calculated Property |
| Pvap | 2.95 | kPa | 342.91 | Calculated Property |
| Pvap | 6.04 | kPa | 357.79 | Calculated Property |
| Pvap | 11.52 | kPa | 372.68 | Calculated Property |
| Pvap | 20.73 | kPa | 387.56 | Calculated Property |
| Pvap | 35.42 | kPa | 402.45 | Calculated Property |
| Pvap | 57.88 | kPa | 417.33 | Calculated Property |
| Pvap | 90.89 | kPa | 432.22 | Calculated Property |
| Pvap | 137.85 | kPa | 447.10 | Calculated Property |
| Pvap | 202.67 | kPa | 461.99 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanol, 2-methyl-, acetate.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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