- InChI
- InChI=1S/C3H8N/c1-4(2)3/h1H2,2-3H3
- InChI Key
- VMWJCFLUSKZZDX-UHFFFAOYSA-N
- Formula
- C3H8N
- SMILES
- [CH2]N(C)C
- Molecular Weight1
- 58.10
- CAS
- 30208-47-0
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°(+) ion : Enthalpy of formation of positive ion 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).
- 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 | 0.2581 | Relay (1.0) Calculated Property | |
| EA | -0.12 ± 0.07 | eV | NIST |
| ΔfG° | 137.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 90.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°(+) ion | 661.00 | kJ/mol | NIST |
| ΔfusH° | 8.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [5.35; 5.70] | eV |
|
| IE | 5.70 | eV | NIST |
| IE | 5.35 | eV | NIST |
| IE | 5.70 | eV | NIST |
| log10WS | 0.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.340 | Crippen Calculated Property | |
| McVol | 60.960 | ml/mol | McGowan Calculated Property |
| Pc | 4665.71 | kPa | Joback Calculated Property |
| Tboil | 295.70 | K | Relay (1.0) Calculated Property |
| Tc | 443.59 | K | Relay (1.0) Calculated Property |
| Tfus | 136.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.246 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [79.12; 196.00] | 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 | -3.09390e+01 | |||
| Coefficient B | 5.15840e-01 | |||
| Coefficient C | -4.59400e-04 | |||
| Coefficient D | 1.70500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 79.12 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 101.61 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 120.46 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 136.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 149.43 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 160.62 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 170.33 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 179.11 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 187.48 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 196.00 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to CH2N(CH3)2.
Sources
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