- InChI
- InChI=1S/C11H17NO/c13-6-12-11-9-2-7-1-8(4-9)5-10(11)3-7/h6-11H,1-5H2,(H,12,13)
- InChI Key
- SXYGFWZEAKCCIZ-UHFFFAOYSA-N
- Formula
- C11H17NO
- SMILES
- O=CNC1C2CC3CC(C2)CC1C3
- Molecular Weight1
- 179.26
- 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° | 186.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -130.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 1.557 | Crippen Calculated Property | |
| McVol | 144.820 | ml/mol | McGowan Calculated Property |
| Pc | 2960.12 | kPa | Joback Calculated Property |
| Inp | [1720.00; 1720.00] |
|
|
| Inp | 1720.00 | NIST | |
| Inp | 1720.00 | NIST | |
| Tboil | 565.06 | K | Joback Calculated Property |
| Tc | 780.11 | K | Joback Calculated Property |
| Tfus | 350.21 | K | Joback Calculated Property |
| Vc | 0.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.63; 501.08] | J/mol×K | [565.06; 780.11] |
|
| Cp,gas | 404.63 | J/mol×K | 565.06 | Joback Calculated Property |
| Cp,gas | 423.65 | J/mol×K | 600.90 | Joback Calculated Property |
| Cp,gas | 441.37 | J/mol×K | 636.74 | Joback Calculated Property |
| Cp,gas | 457.88 | J/mol×K | 672.59 | Joback Calculated Property |
| Cp,gas | 473.27 | J/mol×K | 708.43 | Joback Calculated Property |
| Cp,gas | 487.64 | J/mol×K | 744.27 | Joback Calculated Property |
| Cp,gas | 501.08 | J/mol×K | 780.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N-(2-adamantyl).
Sources
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