- InChI
- InChI=1S/C9H12N2O/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,10H2,1-2H3
- InChI Key
- QEPGWLBMAAEBCP-UHFFFAOYSA-N
- Formula
- C9H12N2O
- SMILES
- CN(C)C(=O)c1ccc(N)cc1
- Molecular Weight1
- 164.20
- CAS
- 6331-71-1
- Other Names
-
- 4-NH2-C6H4CON(CH3)2
- ω : Acentric Factor.
- 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).
- 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 | 0.5963 | Relay (1.0) Calculated Property | |
| PAff | 956.90 | kJ/mol | NIST |
| BasG | 925.90 | kJ/mol | NIST |
| ΔfG° | 175.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -97.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.971 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3682.02 | kPa | Joback Calculated Property |
| Tboil | 590.13 | K | Relay (1.0) Calculated Property |
| Tc | 793.24 | K | Relay (1.0) Calculated Property |
| Tfus | 396.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.496 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.82; 387.72] | J/mol×K | [575.82; 801.53] | 
|
| Cp,gas | 321.82 | J/mol×K | 575.82 | Joback Calculated Property |
| Cp,gas | 334.90 | J/mol×K | 613.44 | Joback Calculated Property |
| Cp,gas | 347.09 | J/mol×K | 651.06 | Joback Calculated Property |
| Cp,gas | 358.42 | J/mol×K | 688.68 | Joback Calculated Property |
| Cp,gas | 368.94 | J/mol×K | 726.30 | Joback Calculated Property |
| Cp,gas | 378.69 | J/mol×K | 763.91 | Joback Calculated Property |
| Cp,gas | 387.72 | J/mol×K | 801.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-amino-N,N-dimethyl-.
Sources
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