- InChI
- InChI=1S/C11H17NO/c13-7-12-11-4-8-1-9(5-11)3-10(2-8)6-11/h7-10H,1-6H2,(H,12,13)/t8-,9+,10-,11-
- InChI Key
- BUPHJFOIWZKPNV-BIBSGERRSA-N
- Formula
- C11H17NO
- SMILES
- O=CNC12CC3CC(CC(C3)C1)C2
- Molecular Weight1
- 179.26
- CAS
- 3405-48-9
- Other Names
-
- N-(1-Adamantyl)formamide
- 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° | 188.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.69 | kJ/mol | Joback Calculated Property |
| log10WS | -2.46 | Crippen Calculated Property | |
| logPoct/wat | 1.701 | Crippen Calculated Property | |
| McVol | 144.820 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| Inp | 1693.00 | NIST | |
| Tboil | 569.97 | K | Joback Calculated Property |
| Tc | 793.81 | K | Joback Calculated Property |
| Tfus | 378.35 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [402.25; 495.46] | J/mol×K | [569.97; 793.81] | 
|
| Cp,gas | 402.25 | J/mol×K | 569.97 | Joback Calculated Property |
| Cp,gas | 420.53 | J/mol×K | 607.28 | Joback Calculated Property |
| Cp,gas | 437.44 | J/mol×K | 644.58 | Joback Calculated Property |
| Cp,gas | 453.18 | J/mol×K | 681.89 | Joback Calculated Property |
| Cp,gas | 467.96 | J/mol×K | 719.19 | Joback Calculated Property |
| Cp,gas | 481.98 | J/mol×K | 756.50 | Joback Calculated Property |
| Cp,gas | 495.46 | J/mol×K | 793.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N-(1-adamantyl)-.
Sources
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