- InChI
- InChI=1S/C11H19N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-7,12H2
- InChI Key
- XSOHXMFFSKTSIT-UHFFFAOYSA-N
- Formula
- C11H19N
- SMILES
- NCC12CC3CC(CC(C3)C1)C2
- Molecular Weight1
- 165.28
- CAS
- 17768-41-1
- Other Names
-
- Tricyclo[3.3.1.1(3,7)-]decane-1-methanamine
- tricyclo[3.3.1.13,7]dec-1-ylmethylamine
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 265.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.17 | kJ/mol | Joback Calculated Property |
| log10WS | -2.58 | Crippen Calculated Property | |
| logPoct/wat | 2.162 | Crippen Calculated Property | |
| McVol | 143.250 | ml/mol | McGowan Calculated Property |
| Pc | 3121.00 | kPa | Joback Calculated Property |
| Tboil | 543.67 | K | Joback Calculated Property |
| Tc | 774.21 | K | Joback Calculated Property |
| Tfus | 366.95 | K | Joback Calculated Property |
| Vc | 0.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.69; 493.53] | J/mol×K | [543.67; 774.21] | 
|
| Cp,gas | 390.69 | J/mol×K | 543.67 | Joback Calculated Property |
| Cp,gas | 411.07 | J/mol×K | 582.09 | Joback Calculated Property |
| Cp,gas | 429.86 | J/mol×K | 620.52 | Joback Calculated Property |
| Cp,gas | 447.27 | J/mol×K | 658.94 | Joback Calculated Property |
| Cp,gas | 463.53 | J/mol×K | 697.36 | Joback Calculated Property |
| Cp,gas | 478.88 | J/mol×K | 735.79 | Joback Calculated Property |
| Cp,gas | 493.53 | J/mol×K | 774.21 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [357.00; 357.20] | K | [0.04; 0.04] |
|
| Tboilr | 357.20 | K | 0.04 | NIST |
| Tboilr | 357.00 ± 1.00 | K | 0.04 | NIST |
Similar Compounds
Find more compounds similar to 1-Adamantanemethylamine.
Sources
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