- InChI
- InChI=1S/C10H17N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5,11H2
- InChI Key
- QZWNXXINFABALM-UHFFFAOYSA-N
- Formula
- C10H17N
- SMILES
- NC1C2CC3CC(C2)CC1C3
- Molecular Weight1
- 151.25
- CAS
- 13074-39-0
- 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° | 254.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -44.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.79 | kJ/mol | Joback Calculated Property |
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 1.770 | Crippen Calculated Property | |
| McVol | 129.160 | ml/mol | McGowan Calculated Property |
| Pc | 3184.73 | kPa | Joback Calculated Property |
| Inp | [1310.00; 1362.00] |
|
|
| Inp | 1360.00 | NIST | |
| Inp | 1310.00 | NIST | |
| Inp | 1360.00 | NIST | |
| Inp | 1310.00 | NIST | |
| Inp | 1362.00 | NIST | |
| Inp | 1337.30 | NIST | |
| Inp | 1342.90 | NIST | |
| Tboil | 515.88 | K | Joback Calculated Property |
| Tc | 740.93 | K | Joback Calculated Property |
| Tfus | 327.54 | K | Joback Calculated Property |
| Vc | 0.485 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.94; 446.55] | J/mol×K | [515.88; 740.93] |
|
| Cp,gas | 342.94 | J/mol×K | 515.88 | Joback Calculated Property |
| Cp,gas | 363.51 | J/mol×K | 553.39 | Joback Calculated Property |
| Cp,gas | 382.62 | J/mol×K | 590.90 | Joback Calculated Property |
| Cp,gas | 400.37 | J/mol×K | 628.41 | Joback Calculated Property |
| Cp,gas | 416.88 | J/mol×K | 665.91 | Joback Calculated Property |
| Cp,gas | 432.23 | J/mol×K | 703.42 | Joback Calculated Property |
| Cp,gas | 446.55 | J/mol×K | 740.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tricyclo(3.3.1.1(3,7))decan-2-amine.
Sources
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