- InChI
- InChI=1S/C10H17NO2/c12-10(8-3-1-4-8)11-7-9-5-2-6-13-9/h8-9H,1-7H2,(H,11,12)
- InChI Key
- ZLLFTFCEBHPSCY-UHFFFAOYSA-N
- Formula
- C10H17NO2
- SMILES
- O=C(NCC1CCCO1)C1CCC1
- Molecular Weight1
- 183.25
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5218 | Relay (1.0) Calculated Property | |
| ΔfG° | -7.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -426.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.082 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 3170.40 | kPa | Joback Calculated Property |
| Inp | 1572.00 | NIST | |
| Tboil | 557.52 | K | Relay (1.0) Calculated Property |
| Tc | 794.05 | K | Relay (1.0) Calculated Property |
| Tfus | 327.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.564 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.14; 492.59] | J/mol×K | [585.48; 806.82] | 
|
| Cp,gas | 401.14 | J/mol×K | 585.48 | Joback Calculated Property |
| Cp,gas | 419.21 | J/mol×K | 622.37 | Joback Calculated Property |
| Cp,gas | 436.06 | J/mol×K | 659.26 | Joback Calculated Property |
| Cp,gas | 451.77 | J/mol×K | 696.15 | Joback Calculated Property |
| Cp,gas | 466.38 | J/mol×K | 733.04 | Joback Calculated Property |
| Cp,gas | 479.97 | J/mol×K | 769.93 | Joback Calculated Property |
| Cp,gas | 492.59 | J/mol×K | 806.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxamide, N-tetrahydrofurfuryl-.
Sources
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