- InChI
- InChI=1S/C15H23NO/c1-12(2)16(14(17)15(3,4)5)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3
- InChI Key
- RJKCKKDSSSRYCB-UHFFFAOYSA-N
- Formula
- C15H23NO
- SMILES
- CC(C)N(Cc1ccccc1)C(=O)C(C)(C)C
- Molecular Weight1
- 233.35
- CAS
- 35256-85-0
- Other Names
-
- Propanamide, 2,2-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)-
- Propionamide, N-benzyl-2,2-dimethyl-N-isopropyl-
- N-Benzyl-N-isopropyltrimethylacetamide
- Butam
- Comodor
- GCP-5544
- S-15544
- Tebutame
- 2,2-Dimethyl-N-(1-methylethyl)-N-(phenylmethyl)propanamide
- N-Benzyl-N-isopropylpivalamide
- N-benzyl-N-isopropyl-2,2-dimethylpropionamide
- 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° | 170.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.36 | kJ/mol | Joback Calculated Property |
| log10WS | -3.91 | Crippen Calculated Property | |
| logPoct/wat | 3.470 | Crippen Calculated Property | |
| McVol | 210.000 | ml/mol | McGowan Calculated Property |
| Pc | 1994.77 | kPa | Joback Calculated Property |
| Tboil | 631.92 | K | Joback Calculated Property |
| Tc | 843.34 | K | Joback Calculated Property |
| Tfus | 355.05 | K | Joback Calculated Property |
| Vc | 0.774 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [560.42; 654.92] | J/mol×K | [631.92; 843.34] | 
|
| Cp,gas | 560.42 | J/mol×K | 631.92 | Joback Calculated Property |
| Cp,gas | 579.06 | J/mol×K | 667.16 | Joback Calculated Property |
| Cp,gas | 596.44 | J/mol×K | 702.39 | Joback Calculated Property |
| Cp,gas | 612.64 | J/mol×K | 737.63 | Joback Calculated Property |
| Cp,gas | 627.74 | J/mol×K | 772.86 | Joback Calculated Property |
| Cp,gas | 641.81 | J/mol×K | 808.10 | Joback Calculated Property |
| Cp,gas | 654.92 | J/mol×K | 843.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tebutam.
Sources
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