- InChI
- InChI=1S/C11H23NO2/c1-8(2)7-14-11(13)12(9(3)4)10(5)6/h8-10H,7H2,1-6H3
- InChI Key
- FLHIACVLZLMEPA-UHFFFAOYSA-N
- Formula
- C11H23NO2
- SMILES
- CC(C)COC(=O)N(C(C)C)C(C)C
- Molecular Weight1
- 201.31
- 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° | -88.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -463.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.12 | kJ/mol | Joback Calculated Property |
| log10WS | -2.82 | Crippen Calculated Property | |
| logPoct/wat | 2.898 | Crippen Calculated Property | |
| McVol | 183.270 | ml/mol | McGowan Calculated Property |
| Pc | 2054.89 | kPa | Joback Calculated Property |
| Inp | 1252.00 | NIST | |
| Tboil | 538.49 | K | Joback Calculated Property |
| Tc | 717.80 | K | Joback Calculated Property |
| Tfus | 273.36 | K | Joback Calculated Property |
| Vc | 0.675 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [451.87; 540.85] | J/mol×K | [538.49; 717.80] | 
|
| Cp,gas | 451.87 | J/mol×K | 538.49 | Joback Calculated Property |
| Cp,gas | 468.48 | J/mol×K | 568.38 | Joback Calculated Property |
| Cp,gas | 484.37 | J/mol×K | 598.26 | Joback Calculated Property |
| Cp,gas | 499.53 | J/mol×K | 628.15 | Joback Calculated Property |
| Cp,gas | 513.99 | J/mol×K | 658.03 | Joback Calculated Property |
| Cp,gas | 527.76 | J/mol×K | 687.92 | Joback Calculated Property |
| Cp,gas | 540.85 | J/mol×K | 717.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutylcarbamate, N,N-diisopropyl.
Sources
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