- InChI
- InChI=1S/C14H16N2O2S/c1-16(2)13-9-8-11(15)10-14(13)19(17,18)12-6-4-3-5-7-12/h3-10H,15H2,1-2H3
- InChI Key
- SXSWLMBQTSJDAX-UHFFFAOYSA-N
- Formula
- C14H16N2O2S
- SMILES
-
CN(C)c1ccc(N)cc1S(=O)(=O)c1ccc
cc1 - Molecular Weight1
- 276.35
- CAS
- 19770-99-1
- 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).
- 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° | -18.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -234.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.95 | kJ/mol | Joback Calculated Property |
| log10WS | -2.38 | Crippen Calculated Property | |
| logPoct/wat | 2.168 | Crippen Calculated Property | |
| McVol | 208.650 | ml/mol | McGowan Calculated Property |
| Pc | 3380.21 | kPa | Joback Calculated Property |
| Tboil | 715.79 | K | Joback Calculated Property |
| Tc | 948.81 | K | Joback Calculated Property |
| Tfus | 479.71 | K | Joback Calculated Property |
| Vc | 0.776 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.04; 631.15] | J/mol×K | [715.79; 948.81] | 
|
| Cp,gas | 558.04 | J/mol×K | 715.79 | Joback Calculated Property |
| Cp,gas | 573.35 | J/mol×K | 754.63 | Joback Calculated Property |
| Cp,gas | 587.33 | J/mol×K | 793.46 | Joback Calculated Property |
| Cp,gas | 600.06 | J/mol×K | 832.30 | Joback Calculated Property |
| Cp,gas | 611.57 | J/mol×K | 871.14 | Joback Calculated Property |
| Cp,gas | 621.92 | J/mol×K | 909.98 | Joback Calculated Property |
| Cp,gas | 631.15 | J/mol×K | 948.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Amino-n, n-dimethyl-2-phenylsulfonylaniline.
Sources
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