- InChI
- InChI=1S/C7H15NO2/c1-3-10-7-5-8(2)4-6-9/h3,9H,1,4-7H2,2H3
- InChI Key
- QVIVBSSIPORDLF-UHFFFAOYSA-N
- Formula
- C7H15NO2
- SMILES
- C=COCCN(C)CCO
- Molecular Weight1
- 145.20
- CAS
- 7368-62-9
- 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° | -35.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.64 | kJ/mol | Joback Calculated Property |
| log10WS | -0.02 | Crippen Calculated Property | |
| logPoct/wat | 0.071 | Crippen Calculated Property | |
| McVol | 126.910 | ml/mol | McGowan Calculated Property |
| Pc | 3173.97 | kPa | Joback Calculated Property |
| Tboil | 483.28 | K | Joback Calculated Property |
| Tc | 645.41 | K | Joback Calculated Property |
| Tfus | 282.41 | K | Joback Calculated Property |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.00; 343.95] | J/mol×K | [483.28; 645.41] | 
|
| Cp,gas | 286.00 | J/mol×K | 483.28 | Joback Calculated Property |
| Cp,gas | 296.68 | J/mol×K | 510.30 | Joback Calculated Property |
| Cp,gas | 306.93 | J/mol×K | 537.32 | Joback Calculated Property |
| Cp,gas | 316.77 | J/mol×K | 564.35 | Joback Calculated Property |
| Cp,gas | 326.22 | J/mol×K | 591.37 | Joback Calculated Property |
| Cp,gas | 335.27 | J/mol×K | 618.39 | Joback Calculated Property |
| Cp,gas | 343.95 | J/mol×K | 645.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-methyl-n-b-hydroxyethyl-p-vinyloxyethyl amine.
Sources
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