- InChI
- InChI=1S/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h4-8H2,1-3H3,(H,10,12)
- InChI Key
- WZZLDXDUQPOXNW-UHFFFAOYSA-N
- Formula
- C9H20N2O2
- SMILES
- CCCOC(=O)NCCCN(C)C
- Molecular Weight1
- 188.27
- CAS
- 24579-73-5
- Other Names
-
- Carbamic acid, N-[3-(dimethylamino)propyl]-, propyl ester
- propyl [3-(dimethylamino)propyl]carbamate
- *
- 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° | -8.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -352.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.26 | kJ/mol | Joback Calculated Property |
| log10WS | -1.19 | Crippen Calculated Property | |
| logPoct/wat | 1.074 | Crippen Calculated Property | |
| McVol | 165.070 | ml/mol | McGowan Calculated Property |
| Pc | 2438.65 | kPa | Joback Calculated Property |
| Inp | [1393.00; 1399.00] |
|
|
| Inp | 1393.00 | NIST | |
| Inp | 1399.00 | NIST | |
| Tboil | 544.22 | K | Joback Calculated Property |
| Tc | 718.89 | K | Joback Calculated Property |
| Tfus | 348.48 | K | Joback Calculated Property |
| Vc | 0.617 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [407.94; 484.08] | J/mol×K | [544.22; 718.89] |
|
| Cp,gas | 407.94 | J/mol×K | 544.22 | Joback Calculated Property |
| Cp,gas | 422.11 | J/mol×K | 573.33 | Joback Calculated Property |
| Cp,gas | 435.68 | J/mol×K | 602.44 | Joback Calculated Property |
| Cp,gas | 448.65 | J/mol×K | 631.56 | Joback Calculated Property |
| Cp,gas | 461.03 | J/mol×K | 660.67 | Joback Calculated Property |
| Cp,gas | 472.84 | J/mol×K | 689.78 | Joback Calculated Property |
| Cp,gas | 484.08 | J/mol×K | 718.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propamocarb.
Sources
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