- InChI
- InChI=1S/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3
- InChI Key
- UBCHPRBFMUDMNC-UHFFFAOYSA-N
- Formula
- C12H21N
- SMILES
- CC(N)C12CC3CC(CC(C3)C1)C2
- Molecular Weight1
- 179.30
- CAS
- 13392-28-4
- Other Names
-
- (dl)-rimantadine
- .alpha.-methyltricyclo[3.3.1.1(3,7)]decane-1-methanamine
- 1-(adamantan-1-yl)ethan-1-amine
- Rimantadine
- Tricyclo(3.3.1.1
- «alpha»-Methyl-1-adamantanemethylamine
- «alpha»-Methyladamantanemethylamine
- 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).
- Pvap : Vapor 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° | 271.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -55.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.01 | kJ/mol | Joback Calculated Property |
| log10WS | -3.11 | Crippen Calculated Property | |
| logPoct/wat | 2.550 | Crippen Calculated Property | |
| McVol | 157.340 | ml/mol | McGowan Calculated Property |
| Pc | 2835.36 | kPa | Joback Calculated Property |
| Tboil | 566.11 | K | Joback Calculated Property |
| Tc | 797.40 | K | Joback Calculated Property |
| Tfus | 363.22 | K | Joback Calculated Property |
| Vc | 0.591 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [440.95; 549.18] | J/mol×K | [566.11; 797.40] | 
|
| Cp,gas | 440.95 | J/mol×K | 566.11 | Joback Calculated Property |
| Cp,gas | 462.18 | J/mol×K | 604.66 | Joback Calculated Property |
| Cp,gas | 481.81 | J/mol×K | 643.21 | Joback Calculated Property |
| Cp,gas | 500.10 | J/mol×K | 681.76 | Joback Calculated Property |
| Cp,gas | 517.27 | J/mol×K | 720.30 | Joback Calculated Property |
| Cp,gas | 533.55 | J/mol×K | 758.85 | Joback Calculated Property |
| Cp,gas | 549.18 | J/mol×K | 797.40 | Joback Calculated Property |
| Pvap | 3.00e-03 | kPa | 298.15 | The Vap... |
Similar Compounds
Find more compounds similar to 1-Adamantanemethylamine, «alpha»-methyl-.
Sources
- Crippen Method
- Crippen Method
- The Vaporization Enthalpies and Vapor Pressures of Some Primary Amines of Pharmaceutical Importance by Correlation Gas Chromatography
- Joback Method
- McGowan Method
- NIST Webbook
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