- InChI
- InChI=1S/C4H9NO/c1-2-3-5-4-6/h4H,2-3H2,1H3,(H,5,6)
- InChI Key
- SUUDTPGCUKBECW-UHFFFAOYSA-N
- Formula
- C4H9NO
- SMILES
- CCCNC=O
- Molecular Weight1
- 87.12
- CAS
- 6281-94-3
- Other Names
-
- n-C3H7NHCHO
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| PAff | 878.40 | kJ/mol | NIST |
| BasG | 847.40 | kJ/mol | NIST |
| ΔfG° | -27.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -158.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.65 | kJ/mol | Joback Calculated Property |
| log10WS | -0.46 | Crippen Calculated Property | |
| logPoct/wat | 0.142 | Crippen Calculated Property | |
| McVol | 78.770 | ml/mol | McGowan Calculated Property |
| Pc | 4356.87 | kPa | Joback Calculated Property |
| Inp | [934.00; 934.00] |
|
|
| Inp | 934.00 | NIST | |
| Inp | 934.00 | NIST | |
| Tboil | 389.75 | K | Joback Calculated Property |
| Tc | 569.07 | K | Joback Calculated Property |
| Tfus | 229.50 | K | Joback Calculated Property |
| Vc | 0.311 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [145.69; 188.74] | J/mol×K | [389.75; 569.07] |
|
| Cp,gas | 145.69 | J/mol×K | 389.75 | Joback Calculated Property |
| Cp,gas | 153.64 | J/mol×K | 419.64 | Joback Calculated Property |
| Cp,gas | 161.27 | J/mol×K | 449.52 | Joback Calculated Property |
| Cp,gas | 168.59 | J/mol×K | 479.41 | Joback Calculated Property |
| Cp,gas | 175.60 | J/mol×K | 509.30 | Joback Calculated Property |
| Cp,gas | 182.31 | J/mol×K | 539.18 | Joback Calculated Property |
| Cp,gas | 188.74 | J/mol×K | 569.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N-propyl-.
Sources
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