- InChI
- InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)
- InChI Key
- ISRUGXGCCGIOQO-UHFFFAOYSA-N
- Formula
- C11H19NO3
- SMILES
- CNC(=O)Oc1ccccc1OC(C)C
- Molecular Weight1
- 213.27
- CAS
- 114-26-1
- Other Names
-
- 2-(1-Methylethoxy)phenol methylcarbamate
- 2-(1-Methylethoxy)phenyl N-methylcarbamate
- 2-(1-Methylethoxy)phenyl methyl carbamate
- 2-Isopropoxyphenyl N-methylcarbamate
- 2-Isopropoxyphenyl methylcarbamate
- 2-Isopropoxyphenyl-N-methylcarbamat
- 58 12 315
- Aprocarb
- Arprocarb
- BAY 39007
- BAY 5122
- BAY 9010
- Bayer 39007
- Bayer B 5122
- Baygon
- Bifex
- Blattanex
- Blattosep
- Bolfo
- Boruho
- Boruho 50
- Boygon
- Brygou
- Carbamic acid, methyl-, 2-(1-methylethoxy)phenyl ester
- Carbamic acid, methyl-, o-isopropoxyphenyl ester
- Chemagro 9010
- Dalf Dust
- ENT 25,671
- IPMC
- Invisi-Gard
- Isocarb
- Mrowkozol
- N-Methyl-2-isopropoxyphenylcarbamate
- O-(2-Isopropoxyphenyl) N-methylcarbamate
- OMS 33
- PHC
- PHC 7
- Phenol, 2-(1-methylethoxy)-, 1-(N-methylcarbamate)
- Phenol, 2-(1-methylethoxy)-, methylcarbamate
- Phenol, o-isopropoxy-, methylcarbamate
- Pillargon
- Propogon
- Propoksuru
- Propotox
- Propoxure
- Propoxylor
- Propyon
- Rhoden
- Sendran
- Suncide
- Tendex
- Tugon fliegenkugel
- Unden
- Unden (Pesticide)
- Unden 50PM
- o-IMPC
- o-Isopropoxyphenyl N-methylcarbamate
- o-Isopropoxyphenyl methylcarbamate
- 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.
- I : 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° | -107.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -374.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.63 | kJ/mol | Joback Calculated Property |
| log10WS | [-2.05; -2.05] |
|
|
| log10WS | -2.05 | Aq. Sol... | |
| log10WS | -2.05 | Estimat... | |
| logPoct/wat | 2.192 | Crippen Calculated Property | |
| McVol | 165.380 | ml/mol | McGowan Calculated Property |
| Pc | 2746.90 | kPa | Joback Calculated Property |
| Inp | [1564.00; 1610.00] |
|
|
| Inp | 1564.00 | NIST | |
| Inp | 1606.00 | NIST | |
| Inp | 1610.00 | NIST | |
| I | 1770.00 | NIST | |
| Tboil | 631.18 | K | Joback Calculated Property |
| Tc | 843.23 | K | Joback Calculated Property |
| Tfus | 363.90 | K | Aq. Sol... |
| Vc | 0.615 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [421.33; 493.74] | J/mol×K | [631.18; 843.23] |
|
| Cp,gas | 421.33 | J/mol×K | 631.18 | Joback Calculated Property |
| Cp,gas | 435.43 | J/mol×K | 666.52 | Joback Calculated Property |
| Cp,gas | 448.71 | J/mol×K | 701.86 | Joback Calculated Property |
| Cp,gas | 461.18 | J/mol×K | 737.20 | Joback Calculated Property |
| Cp,gas | 472.84 | J/mol×K | 772.55 | Joback Calculated Property |
| Cp,gas | 483.69 | J/mol×K | 807.89 | Joback Calculated Property |
| Cp,gas | 493.74 | J/mol×K | 843.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propoxur.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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