- InChI
- InChI=1S/C8H17NO2/c1-5-9(4)8(10)11-6-7(2)3/h7H,5-6H2,1-4H3
- InChI Key
- JEEZBDJTOQTVPP-UHFFFAOYSA-N
- Formula
- C8H17NO2
- SMILES
- CCN(C)C(=O)OCC(C)C
- Molecular Weight1
- 159.23
- 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° | -109.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -391.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.21 | kJ/mol | Joback Calculated Property |
| log10WS | -1.34 | Crippen Calculated Property | |
| logPoct/wat | 1.731 | Crippen Calculated Property | |
| McVol | 141.000 | ml/mol | McGowan Calculated Property |
| Pc | 2673.54 | kPa | Joback Calculated Property |
| Inp | [1101.00; 1101.00] |
|
|
| Inp | 1101.00 | NIST | |
| Inp | 1101.00 | NIST | |
| Tboil | 470.73 | K | Joback Calculated Property |
| Tc | 647.78 | K | Joback Calculated Property |
| Tfus | 269.55 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.72; 384.64] | J/mol×K | [470.73; 647.78] |
|
| Cp,gas | 311.72 | J/mol×K | 470.73 | Joback Calculated Property |
| Cp,gas | 325.21 | J/mol×K | 500.24 | Joback Calculated Property |
| Cp,gas | 338.14 | J/mol×K | 529.75 | Joback Calculated Property |
| Cp,gas | 350.55 | J/mol×K | 559.25 | Joback Calculated Property |
| Cp,gas | 362.43 | J/mol×K | 588.76 | Joback Calculated Property |
| Cp,gas | 373.79 | J/mol×K | 618.27 | Joback Calculated Property |
| Cp,gas | 384.64 | J/mol×K | 647.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutylcarbamate, N-ethyl-N-methyl.
Sources
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