- InChI
- InChI=1S/C9H17N/c1-5-7-10(8-6-2)9(3)4/h5-6,9H,1-2,7-8H2,3-4H3
- InChI Key
- DFSQFCRJLMWKBA-UHFFFAOYSA-N
- Formula
- C9H17N
- SMILES
- C=CCN(CC=C)C(C)C
- Molecular Weight1
- 139.24
- CAS
- 10542-47-9
- 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° | 308.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 84.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.94 | kJ/mol | Joback Calculated Property |
| log10WS | -1.98 | Crippen Calculated Property | |
| logPoct/wat | 2.069 | Crippen Calculated Property | |
| McVol | 139.050 | ml/mol | McGowan Calculated Property |
| Pc | 2520.12 | kPa | Joback Calculated Property |
| Tboil | 410.68 | K | Joback Calculated Property |
| Tc | 582.76 | K | Joback Calculated Property |
| Tfus | 205.14 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [271.73; 349.28] | J/mol×K | [410.68; 582.76] | 
|
| Cp,gas | 271.73 | J/mol×K | 410.68 | Joback Calculated Property |
| Cp,gas | 286.25 | J/mol×K | 439.36 | Joback Calculated Property |
| Cp,gas | 300.10 | J/mol×K | 468.04 | Joback Calculated Property |
| Cp,gas | 313.30 | J/mol×K | 496.72 | Joback Calculated Property |
| Cp,gas | 325.88 | J/mol×K | 525.40 | Joback Calculated Property |
| Cp,gas | 337.87 | J/mol×K | 554.08 | Joback Calculated Property |
| Cp,gas | 349.28 | J/mol×K | 582.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isopropylamine, n,n-diallyl-.
Sources
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