- InChI
- InChI=1S/C8H10IN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3
- InChI Key
- QYOPPZJZMFMBDN-UHFFFAOYSA-N
- Formula
- C8H10IN
- SMILES
- CN(C)c1ccc(I)cc1
- Molecular Weight1
- 247.08
- CAS
- 698-70-4
- Other Names
-
- Aniline, p-iodo-N,N-dimethyl-
- Benzenamine, 4-iodo-N,N-dimethyl-
- N,N-Dimethyl-4-iodoaniline
- 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).
- 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 | 0.3990 | Relay (1.0) Calculated Property | |
| ΔfG° | 288.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 151.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.357 | Crippen Calculated Property | |
| McVol | 135.620 | ml/mol | McGowan Calculated Property |
| Pc | 3484.76 | kPa | Joback Calculated Property |
| Tboil | 560.13 | K | Relay (1.0) Calculated Property |
| Tc | 778.73 | K | Relay (1.0) Calculated Property |
| Tfus | 377.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.471 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.60; 318.98] | J/mol×K | [519.68; 763.68] | 
|
| Cp,gas | 255.60 | J/mol×K | 519.68 | Joback Calculated Property |
| Cp,gas | 268.40 | J/mol×K | 560.35 | Joback Calculated Property |
| Cp,gas | 280.23 | J/mol×K | 601.01 | Joback Calculated Property |
| Cp,gas | 291.13 | J/mol×K | 641.68 | Joback Calculated Property |
| Cp,gas | 301.18 | J/mol×K | 682.34 | Joback Calculated Property |
| Cp,gas | 310.44 | J/mol×K | 723.01 | Joback Calculated Property |
| Cp,gas | 318.98 | J/mol×K | 763.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Iodo-N,N-dimethylaniline.
Sources
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