![Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-](/cid/35-463-9/Ethylamine-2-1-p-chlorophenyl-1-phenylethoxy-N-N-dimethyl.png "Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-")
- InChI
- InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3
- InChI Key
- KKHPNPMTPORSQE-UHFFFAOYSA-N
- Formula
- C18H22ClNO
- SMILES
-
CN(C)CCOC(C)(c1ccccc1)c1ccc(Cl
)cc1 - Molecular Weight1
- 303.83
- CAS
- 77-38-3
- Other Names
-
- p-Chlor-«alpha»-methyl-diphenhydramin
- 2-(1-(p-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine
- «beta»-Dimethylamino-aethyl-(p-chlor-«alpha»-methylbenzhydryl)-aether
- Chlorphenoxamine
- 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
- Ethanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-
- 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine
- 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).
- 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° | 312.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.42 | kJ/mol | Joback Calculated Property |
| log10WS | -4.18 | Crippen Calculated Property | |
| logPoct/wat | 4.182 | Crippen Calculated Property | |
| McVol | 245.050 | ml/mol | McGowan Calculated Property |
| Pc | 1832.54 | kPa | Joback Calculated Property |
| Inp | [2072.00; 2095.00] |
|
|
| Inp | 2095.00 | NIST | |
| Inp | 2072.00 | NIST | |
| Tboil | 738.64 | K | Joback Calculated Property |
| Tc | 969.76 | K | Joback Calculated Property |
| Tfus | 445.02 | K | Joback Calculated Property |
| Vc | 0.901 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [677.90; 765.47] | J/mol×K | [738.64; 969.76] |
|
| Cp,gas | 677.90 | J/mol×K | 738.64 | Joback Calculated Property |
| Cp,gas | 695.59 | J/mol×K | 777.16 | Joback Calculated Property |
| Cp,gas | 711.91 | J/mol×K | 815.68 | Joback Calculated Property |
| Cp,gas | 726.95 | J/mol×K | 854.20 | Joback Calculated Property |
| Cp,gas | 740.83 | J/mol×K | 892.72 | Joback Calculated Property |
| Cp,gas | 753.63 | J/mol×K | 931.24 | Joback Calculated Property |
| Cp,gas | 765.47 | J/mol×K | 969.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-.
Sources
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