- InChI
- InChI=1S/C7H17NO/c1-7(2,6-9)4-3-5-8/h9H,3-6,8H2,1-2H3
- InChI Key
- ZOOPONUAQQEUQX-UHFFFAOYSA-N
- Formula
- C7H17NO
- SMILES
- CC(C)(CO)CCCN
- Molecular Weight1
- 131.22
- CAS
- 13532-77-9
- Other Names
-
- 2,2-Dimethyl-5-amino-1-pentanol
- 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° | -59.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -315.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.20 | kJ/mol | Joback Calculated Property |
| log10WS | -1.21 | Crippen Calculated Property | |
| logPoct/wat | 0.744 | Crippen Calculated Property | |
| McVol | 125.340 | ml/mol | McGowan Calculated Property |
| Pc | 3372.36 | kPa | Joback Calculated Property |
| Tboil | 521.04 | K | Joback Calculated Property |
| Tc | 702.26 | K | Joback Calculated Property |
| Tfus | 315.15 | K | Joback Calculated Property |
| Vc | 0.465 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.56; 369.12] | J/mol×K | [521.04; 702.26] | 
|
| Cp,gas | 307.56 | J/mol×K | 521.04 | Joback Calculated Property |
| Cp,gas | 319.23 | J/mol×K | 551.24 | Joback Calculated Property |
| Cp,gas | 330.30 | J/mol×K | 581.45 | Joback Calculated Property |
| Cp,gas | 340.80 | J/mol×K | 611.65 | Joback Calculated Property |
| Cp,gas | 350.75 | J/mol×K | 641.85 | Joback Calculated Property |
| Cp,gas | 360.18 | J/mol×K | 672.06 | Joback Calculated Property |
| Cp,gas | 369.12 | J/mol×K | 702.26 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 499.00 | K | 98.00 | NIST |
Similar Compounds
Find more compounds similar to 5-Amino-2,2-dimethylpentanol.
Sources
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