- InChI
- InChI=1S/C7H17NO/c1-4-5-8(2)6-7-9-3/h4-7H2,1-3H3
- InChI Key
- XCSWHXMGSPOSFN-UHFFFAOYSA-N
- Formula
- C7H17NO
- SMILES
- CCCN(C)CCOC
- Molecular Weight1
- 131.22
- ω : Acentric Factor.
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.4178 | Relay (1.0) Calculated Property | |
| ΔfG° | 13.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -232.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.26 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.975 | Crippen Calculated Property | |
| McVol | 125.340 | ml/mol | McGowan Calculated Property |
| Pc | 2744.03 | kPa | Joback Calculated Property |
| Inp | [901.76; 901.76] |
|
|
| Inp | 901.76 | NIST | |
| Inp | 901.76 | NIST | |
| Tboil | 409.64 | K | Relay (1.0) Calculated Property |
| Tc | 576.67 | K | Relay (1.0) Calculated Property |
| Tfus | 172.11 | K | Relay (1.0) Calculated Property |
| Vc | 0.466 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [184.89; 436.99] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.13340e+01 | |||
| Coefficient B | 7.29560e-01 | |||
| Coefficient C | -3.58600e-04 | |||
| Coefficient D | 5.47000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 184.89 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 226.98 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 265.14 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 299.55 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 330.39 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 357.83 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 382.03 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 403.18 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 421.44 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 436.99 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to (2-Methoxy-ethyl)-methyl-propyl-amine.
Sources
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