- InChI
- InChI=1S/C10H21NO2/c1-8(2)5-6-11-10(12)13-7-9(3)4/h8-9H,5-7H2,1-4H3,(H,11,12)
- InChI Key
- YKOGCEHPFADOFB-UHFFFAOYSA-N
- Formula
- C10H21NO2
- SMILES
- CC(C)CCNC(=O)OCC(C)C
- Molecular Weight1
- 187.28
- 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° | -116.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -451.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.67 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.415 | Crippen Calculated Property | |
| McVol | 169.180 | ml/mol | McGowan Calculated Property |
| Pc | 2261.11 | kPa | Joback Calculated Property |
| Inp | 1345.00 | NIST | |
| Tboil | 553.78 | K | Joback Calculated Property |
| Tc | 735.28 | K | Joback Calculated Property |
| Tfus | 297.28 | K | Joback Calculated Property |
| Vc | 0.642 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [421.01; 501.50] | J/mol×K | [553.78; 735.28] | 
|
| Cp,gas | 421.01 | J/mol×K | 553.78 | Joback Calculated Property |
| Cp,gas | 436.00 | J/mol×K | 584.03 | Joback Calculated Property |
| Cp,gas | 450.35 | J/mol×K | 614.28 | Joback Calculated Property |
| Cp,gas | 464.07 | J/mol×K | 644.53 | Joback Calculated Property |
| Cp,gas | 477.16 | J/mol×K | 674.78 | Joback Calculated Property |
| Cp,gas | 489.63 | J/mol×K | 705.03 | Joback Calculated Property |
| Cp,gas | 501.50 | J/mol×K | 735.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutylcarbamate, N-isopentyl.
Sources
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