- InChI
- InChI=1S/C8H9NO/c1-9(7-10)8-5-3-2-4-6-8/h2-7H,1H3
- InChI Key
- JIKUXBYRTXDNIY-UHFFFAOYSA-N
- Formula
- C8H9NO
- SMILES
- CN(C=O)c1ccccc1
- Molecular Weight1
- 135.16
- CAS
- 93-61-8
- Other Names
-
- Formanilide, N-methyl-
- Methylphenylformamide
- N-Formyl-N-methylaniline
- N-Methyl-N-formylaniline
- N-Methyl-N-phenylformamide
- N-Methylformanilide
- N-Phenyl-N-methylformamide
- NSC 3828
- 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).
- ΔfH°liquid : Liquid phase 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).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 140.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -75.60 | kJ/mol | NIST |
| ΔfH°liquid | -145.90 ± 8.10 | kJ/mol | NIST |
| ΔfusH° | 15.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.30 ± 1.80 | kJ/mol | NIST |
| log10WS | -1.15 | Crippen Calculated Property | |
| logPoct/wat | 1.279 | Crippen Calculated Property | |
| McVol | 111.370 | ml/mol | McGowan Calculated Property |
| Pc | 3990.60 | kPa | Joback Calculated Property |
| I | [2027.00; 2027.00] |
|
|
| I | 2027.00 | NIST | |
| I | 2027.00 | NIST | |
| Tboil | 516.20 | K | NIST |
| Tc | 683.04 | K | Joback Calculated Property |
| Tfus | 280.81 | K | Joback Calculated Property |
| Vc | 0.410 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [224.60; 287.84] | J/mol×K | [470.22; 683.04] |
|
| Cp,gas | 224.60 | J/mol×K | 470.22 | Joback Calculated Property |
| Cp,gas | 237.07 | J/mol×K | 505.69 | Joback Calculated Property |
| Cp,gas | 248.73 | J/mol×K | 541.16 | Joback Calculated Property |
| Cp,gas | 259.59 | J/mol×K | 576.63 | Joback Calculated Property |
| Cp,gas | 269.70 | J/mol×K | 612.10 | Joback Calculated Property |
| Cp,gas | 279.11 | J/mol×K | 647.57 | Joback Calculated Property |
| Cp,gas | 287.84 | J/mol×K | 683.04 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 404.20 | K | 2.90 | NIST |
Similar Compounds
Find more compounds similar to Formamide, N-methyl-N-phenyl-.
Sources
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