- InChI
- InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+
- InChI Key
- NFGXHKASABOEEW-LDRANXPESA-N
- Formula
- C19H34O3
- SMILES
-
COC(C)(C)CCCC(C)CC=CC(C)=CC(=O
)OC(C)C - Molecular Weight1
- 310.47
- CAS
- 40596-69-8
- Other Names
-
- (2E,4E)-3,7,11-Trimethyl-11-methoxydodeca-2,4-dienoic acid 1-methylethyl ester
- 2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (2E,4E)-
- 2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (E,E)-
- Altosid
- Altosid IGR
- Altosid Liquid Larvicide
- Altosid SR 10
- Altoside
- Apex
- Apex (pesticide)
- Bioprene BM Fire Ant Killer Bait
- Diacon
- Dianex
- ENT 70460
- Isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
- Juvemon
- Kabat
- Manta
- Manta (hormone)
- Methoprene S
- Minex
- OMS 1697
- Pharoid
- Precor
- Starbar Inhibitor
- ZPA 1019
- ZR 515
- dl-Isopropyl 11-methoxy-3,7,11-trimethyl-trans-trans-2,4-dodecadienoate
- isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
- 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° | -79.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.38 | kJ/mol | Joback Calculated Property |
| log10WS | [-5.19; -5.19] |
|
|
| log10WS | -5.19 | Aq. Sol... | |
| log10WS | -5.19 | Estimat... | |
| logPoct/wat | 5.062 | Crippen Calculated Property | |
| McVol | 283.280 | ml/mol | McGowan Calculated Property |
| Pc | 1214.90 | kPa | Joback Calculated Property |
| Inp | [2097.00; 2097.00] |
|
|
| Inp | 2097.00 | NIST | |
| Inp | 2097.00 | NIST | |
| Tboil | 736.92 | K | Joback Calculated Property |
| Tc | 926.61 | K | Joback Calculated Property |
| Tfus | 346.58 | K | Joback Calculated Property |
| Vc | 1.079 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [837.01; 936.28] | J/mol×K | [736.92; 926.61] |
|
| Cp,gas | 837.01 | J/mol×K | 736.92 | Joback Calculated Property |
| Cp,gas | 855.93 | J/mol×K | 768.54 | Joback Calculated Property |
| Cp,gas | 873.84 | J/mol×K | 800.15 | Joback Calculated Property |
| Cp,gas | 890.77 | J/mol×K | 831.77 | Joback Calculated Property |
| Cp,gas | 906.79 | J/mol×K | 863.38 | Joback Calculated Property |
| Cp,gas | 921.95 | J/mol×K | 895.00 | Joback Calculated Property |
| Cp,gas | 936.28 | J/mol×K | 926.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoprene.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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