- InChI
- InChI=1S/C7H13N/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2/t5?,6?,7-/m1/s1
- InChI Key
- JEPPYVOSGKWVSJ-KPGICGJXSA-N
- Formula
- C7H13N
- SMILES
- NC1CC2CCC1C2
- Molecular Weight1
- 111.18
- CAS
- 7242-92-4
- Other Names
-
- Bicyclo[2.2.1]heptan-2-amine, exo-
- .+/-.-exo-2-Aminonorbornane
- Exo-2-aminonorborane
- exo-2-bornanamine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| PAff | 935.30 | kJ/mol | NIST |
| BasG | 901.30 | kJ/mol | NIST |
| ΔfG° | 176.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -34.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.51 | kJ/mol | Joback Calculated Property |
| IE | 8.40 | eV | NIST |
| log10WS | -1.60 | Crippen Calculated Property | |
| logPoct/wat | 1.134 | Crippen Calculated Property | |
| McVol | 97.750 | ml/mol | McGowan Calculated Property |
| Pc | 4000.70 | kPa | Joback Calculated Property |
| Tboil | 445.17 | K | Joback Calculated Property |
| Tc | 663.26 | K | Joback Calculated Property |
| Tfus | 280.03 | K | Joback Calculated Property |
| Vc | 0.361 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [220.19; 304.37] | J/mol×K | [445.17; 663.26] | 
|
| Cp,gas | 220.19 | J/mol×K | 445.17 | Joback Calculated Property |
| Cp,gas | 236.75 | J/mol×K | 481.52 | Joback Calculated Property |
| Cp,gas | 252.22 | J/mol×K | 517.87 | Joback Calculated Property |
| Cp,gas | 266.65 | J/mol×K | 554.21 | Joback Calculated Property |
| Cp,gas | 280.10 | J/mol×K | 590.56 | Joback Calculated Property |
| Cp,gas | 292.66 | J/mol×K | 626.91 | Joback Calculated Property |
| Cp,gas | 304.37 | J/mol×K | 663.26 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 322.20 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to exo-2-Aminonorbornane.
Sources
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