- InChI
- InChI=1S/C5H7N/c1-3-5(2)4-6/h2-3H2,1H3
- InChI Key
- TVONJMOVBKMLOM-UHFFFAOYSA-N
- Formula
- C5H7N
- SMILES
- C=C(C#N)CC
- Molecular Weight1
- 81.12
- CAS
- 1647-11-6
- Other Names
-
- Butyronitrile, 2-methylene-
- «alpha»-Ethylacrylonitrile
- 2-Ethylacrylonitrile
- 2-Methylenebutyronitrile
- 2-Propenenitrile, 2-ethyl-
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.3215 | Relay (... Calculated Property | |
| ΔfG° | 203.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 143.87 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 7.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.22 | kJ/mol | Relay (... Calculated Property |
| IE | 10.15 | eV | Relay (... Calculated Property |
| log10WS | -1.06 | Relay (... Calculated Property | |
| logPoct/wat | 1.476 | Crippen Calculated Property | |
| McVol | 78.390 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Tboil | 364.42 | K | Relay (... Calculated Property |
| Tc | 568.32 | K | Relay (... Calculated Property |
| Tfus | 207.12 | K | Relay (... Calculated Property |
| Vc | 0.297 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.02; 176.61] | J/mol×K | [412.44; 611.25] | 
|
| Cp,gas | 138.02 | J/mol×K | 412.44 | Joback Calculated Property |
| Cp,gas | 145.29 | J/mol×K | 445.57 | Joback Calculated Property |
| Cp,gas | 152.21 | J/mol×K | 478.71 | Joback Calculated Property |
| Cp,gas | 158.78 | J/mol×K | 511.84 | Joback Calculated Property |
| Cp,gas | 165.03 | J/mol×K | 544.98 | Joback Calculated Property |
| Cp,gas | 170.97 | J/mol×K | 578.11 | Joback Calculated Property |
| Cp,gas | 176.61 | J/mol×K | 611.25 | Joback Calculated Property |
| ΔvapH | 37.10 | kJ/mol | 315.50 | NIST |
Similar Compounds
Find more compounds similar to Butanenitrile, 2-methylene-.
Sources
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