- InChI
- InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2
- InChI Key
- JRZGPXSSNPTNMA-UHFFFAOYSA-N
- Formula
- C10H13N
- SMILES
- NC1CCCc2ccccc21
- Molecular Weight1
- 147.22
- CAS
- 2217-40-5
- Other Names
-
- 1,2,3,4-tetrahydro-1-naphthylamine
- 1-amino-1,2,3,4-tetrahydronaphthalene
- 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).
- 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° | 251.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 75.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.86 | Crippen Calculated Property | |
| logPoct/wat | 2.023 | Crippen Calculated Property | |
| McVol | 127.120 | ml/mol | McGowan Calculated Property |
| Pc | 3673.09 | kPa | Joback Calculated Property |
| Tboil | 543.40 | K | Joback Calculated Property |
| Tc | 786.32 | K | Joback Calculated Property |
| Tfus | 339.08 | K | Joback Calculated Property |
| Vc | 0.466 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.96; 384.28] | J/mol×K | [543.40; 786.32] | 
|
| Cp,gas | 301.96 | J/mol×K | 543.40 | Joback Calculated Property |
| Cp,gas | 318.47 | J/mol×K | 583.89 | Joback Calculated Property |
| Cp,gas | 333.76 | J/mol×K | 624.37 | Joback Calculated Property |
| Cp,gas | 347.92 | J/mol×K | 664.86 | Joback Calculated Property |
| Cp,gas | 361.00 | J/mol×K | 705.35 | Joback Calculated Property |
| Cp,gas | 373.10 | J/mol×K | 745.84 | Joback Calculated Property |
| Cp,gas | 384.28 | J/mol×K | 786.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthalenamine, 1,2,3,4-tetrahydro-.
Sources
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