- InChI
- InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)
- InChI Key
- IIBOGKHTXBPGEI-UHFFFAOYSA-N
- Formula
- C8H9NO
- SMILES
- O=CNCc1ccccc1
- Molecular Weight1
- 135.16
- CAS
- 6343-54-0
- Other Names
-
- Benzyl formamide
- Formamide, N-(phenylmethyl)-
- N-benzyl-formamide
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ΔfG° | 118.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.83 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 0.933 | Crippen Calculated Property | |
| McVol | 111.370 | ml/mol | McGowan Calculated Property |
| Pc | 4067.32 | kPa | Joback Calculated Property |
| Inp | 1402.00 | NIST | |
| Tboil | 507.95 | K | Joback Calculated Property |
| Tc | 725.03 | K | Joback Calculated Property |
| Tfus | 301.00 | K | Joback Calculated Property |
| Vc | 0.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [236.07; 295.64] | J/mol×K | [507.95; 725.03] | 
|
| Cp,gas | 236.07 | J/mol×K | 507.95 | Joback Calculated Property |
| Cp,gas | 247.80 | J/mol×K | 544.13 | Joback Calculated Property |
| Cp,gas | 258.76 | J/mol×K | 580.31 | Joback Calculated Property |
| Cp,gas | 268.99 | J/mol×K | 616.49 | Joback Calculated Property |
| Cp,gas | 278.53 | J/mol×K | 652.67 | Joback Calculated Property |
| Cp,gas | 287.40 | J/mol×K | 688.85 | Joback Calculated Property |
| Cp,gas | 295.64 | J/mol×K | 725.03 | Joback Calculated Property |
| Pvap | [1.35e-03; 0.02] | kPa | [333.20; 370.40] |
|
| Pvap | 1.35e-03 | kPa | 333.20 | Vapour ... |
| Pvap | 1.63e-03 | kPa | 335.20 | Vapour ... |
| Pvap | 1.84e-03 | kPa | 337.30 | Vapour ... |
| Pvap | 2.40e-03 | kPa | 340.40 | Vapour ... |
| Pvap | 3.02e-03 | kPa | 343.30 | Vapour ... |
| Pvap | 3.90e-03 | kPa | 346.30 | Vapour ... |
| Pvap | 4.87e-03 | kPa | 349.40 | Vapour ... |
| Pvap | 6.28e-03 | kPa | 352.40 | Vapour ... |
| Pvap | 7.72e-03 | kPa | 355.20 | Vapour ... |
| Pvap | 9.61e-03 | kPa | 358.30 | Vapour ... |
| Pvap | 0.01 | kPa | 361.30 | Vapour ... |
| Pvap | 0.01 | kPa | 364.50 | Vapour ... |
| Pvap | 0.02 | kPa | 367.40 | Vapour ... |
| Pvap | 0.02 | kPa | 370.40 | Vapour ... |
Similar Compounds
Find more compounds similar to N-Benzylformamide.
Sources
- Crippen Method
- Crippen Method
- Vapour pressures and enthalpies of vaporisation of alkyl formamides
- Joback Method
- McGowan Method
- NIST Webbook
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