- InChI
- InChI=1S/C7H13NO2/c1-5-8-6(9)10-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
- InChI Key
- SJDWKAHMQWSMPV-UHFFFAOYSA-N
- Formula
- C7H13NO2
- SMILES
- C=CNC(=O)OC(C)(C)C
- Molecular Weight1
- 143.18
- CAS
- 7150-72-3
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5009 | Relay (1.0) Calculated Property | |
| ΔfG° | -45.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -443.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.655 | Crippen Calculated Property | |
| McVol | 122.610 | ml/mol | McGowan Calculated Property |
| Pc | 3191.93 | kPa | Joback Calculated Property |
| Tboil | 439.43 | K | Relay (1.0) Calculated Property |
| Tc | 628.46 | K | Relay (1.0) Calculated Property |
| Tfus | 282.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.441 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.67; 332.08] | J/mol×K | [479.47; 674.19] | 
|
| Cp,gas | 268.67 | J/mol×K | 479.47 | Joback Calculated Property |
| Cp,gas | 280.77 | J/mol×K | 511.92 | Joback Calculated Property |
| Cp,gas | 292.22 | J/mol×K | 544.38 | Joback Calculated Property |
| Cp,gas | 303.06 | J/mol×K | 576.83 | Joback Calculated Property |
| Cp,gas | 313.30 | J/mol×K | 609.28 | Joback Calculated Property |
| Cp,gas | 322.96 | J/mol×K | 641.74 | Joback Calculated Property |
| Cp,gas | 332.08 | J/mol×K | 674.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic acid, vinyl-, tert-butyl ester.
Sources
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