- InChI
- InChI=1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3
- InChI Key
- PHXATPHONSXBIL-UHFFFAOYSA-N
- Formula
- C11H20O2
- SMILES
- CCCCCCCC1CCC(=O)O1
- Molecular Weight1
- 184.28
- CAS
- 104-67-6
- Other Names
-
- .gamma.-heptylbutyrolactone
- .gamma.-undecalactone
- .gamma.-undecanolactone
- 1,4-Undecanolide
- 4-Hydroxyundecanoic acid lactone
- 4-Hydroxyundecanoic acid, «gamma»-lactone
- 4-Undecanolide
- 5-heptyldihydro-2(3H)-furanone
- Aldehyde C-14
- Aldehyde C-14 peach
- NSC 406421
- Peach aldehyde
- Peach lactone
- Persicol
- Undecanoic acid, 4-hydroxy-, «gamma»-lactone
- Undecanoic «gamma»-lactone
- Undecanolide-1,4
- undecan-4-olide
- «gamma»-Heptyl-«gamma»-butyrolactone
- «gamma»-Heptylbutyrolactone
- «gamma»-Undecalactone
- «gamma»-Undecalatone
- «gamma»-Undecanolactone
- «gamma»-Undecanolide
- «gamma»-Undekalakton
- «gamma»-n-Heptylbutyrolactone
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -130.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -479.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.30 | Crippen Calculated Property | |
| logPoct/wat | 3.053 | Crippen Calculated Property | |
| McVol | 162.430 | ml/mol | McGowan Calculated Property |
| Pc | 2338.29 | kPa | Joback Calculated Property |
| Inp | [1521.00; 1590.00] |
|
|
| Inp | 1533.00 | NIST | |
| Inp | 1532.60 | NIST | |
| Inp | 1540.00 | NIST | |
| Inp | 1548.00 | NIST | |
| Inp | 1523.00 | NIST | |
| Inp | 1590.00 | NIST | |
| Inp | 1573.00 | NIST | |
| Inp | 1521.00 | NIST | |
| Inp | 1589.00 | NIST | |
| Inp | 1524.50 | NIST | |
| Inp | 1525.10 | NIST | |
| Inp | 1574.00 | NIST | |
| Inp | 1574.00 | NIST | |
| Inp | 1529.00 | NIST | |
| Inp | 1556.00 | NIST | |
| Inp | 1542.00 | NIST | |
| Inp | 1573.00 | NIST | |
| Inp | 1583.00 | NIST | |
| Inp | 1577.00 | NIST | |
| Inp | 1569.00 | NIST | |
| Inp | 1589.00 | NIST | |
| Inp | 1523.00 | NIST | |
| Inp | 1574.00 | NIST | |
| Inp | 1590.00 | NIST | |
| Inp | 1525.10 | NIST | |
| I | [2210.00; 2300.00] |
|
|
| I | 2210.00 | NIST | |
| I | 2266.00 | NIST | |
| I | 2238.00 | NIST | |
| I | 2254.70 | NIST | |
| I | 2259.30 | NIST | |
| I | 2270.00 | NIST | |
| I | 2247.00 | NIST | |
| I | 2270.00 | NIST | |
| I | 2235.00 | NIST | |
| I | 2288.00 | NIST | |
| I | 2210.00 | NIST | |
| I | 2214.00 | NIST | |
| I | 2300.00 | NIST | |
| I | 2218.00 | NIST | |
| I | 2300.00 | NIST | |
| I | 2300.00 | NIST | |
| I | 2266.00 | NIST | |
| Tboil | 561.13 | K | Joback Calculated Property |
| Tc | 762.60 | K | Joback Calculated Property |
| Tfus | 319.42 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [419.25; 514.15] | J/mol×K | [561.13; 762.60] |
|
| Cp,gas | 419.25 | J/mol×K | 561.13 | Joback Calculated Property |
| Cp,gas | 437.17 | J/mol×K | 594.71 | Joback Calculated Property |
| Cp,gas | 454.23 | J/mol×K | 628.29 | Joback Calculated Property |
| Cp,gas | 470.45 | J/mol×K | 661.87 | Joback Calculated Property |
| Cp,gas | 485.84 | J/mol×K | 695.45 | Joback Calculated Property |
| Cp,gas | 500.40 | J/mol×K | 729.02 | Joback Calculated Property |
| Cp,gas | 514.15 | J/mol×K | 762.60 | Joback Calculated Property |
| ΔvapH | 79.40 | kJ/mol | 298.15 | Vapor p... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 438.20 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to 2(3H)-Furanone, 5-heptyldihydro-.
Sources
- Crippen Method
- Crippen Method
- Vapor pressures and enthalpies of vaporization of a series of .gamma. and .delta.-lactones by correlation gas chromatography
- Joback Method
- McGowan Method
- NIST Webbook
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