![Urea,[4-(2-furylmethyl(methyl)amino)-2,2-diphenyl-n-butyl]-](/cid/124-004-9/Urea-4-2-furylmethyl-methyl-amino-2-2-diphenyl-n-butyl.png "Urea,[4-(2-furylmethyl(methyl)amino)-2,2-diphenyl-n-butyl]-")
- InChI
- InChI=1S/C23H27N3O2/c1-26(17-21-13-8-16-28-21)15-14-23(18-25-22(24)27,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-13,16H,14-15,17-18H2,1H3,(H3,24,25,27)
- InChI Key
- UVPVHULFYZZUDI-UHFFFAOYSA-N
- Formula
- C23H27N3O2
- SMILES
-
CN(CCC(CNC(N)=O)(c1ccccc1)c1cc
ccc1)Cc1ccco1 - Molecular Weight1
- 377.48
- CAS
- 116496-68-5
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 0.8971 | Relay (... Calculated Property | |
| ΔfG° | 415.61 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -41.27 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 138.48 | kJ/mol | Relay (... Calculated Property |
| IE | 8.06 | eV | Relay (... Calculated Property |
| log10WS | -3.40 | Relay (... Calculated Property | |
| logPoct/wat | 3.756 | Crippen Calculated Property | |
| McVol | 305.330 | ml/mol | McGowan Calculated Property |
| Pc | 1506.53 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 710.44 | K | Relay (... Calculated Property |
| Tc | 1042.08 | K | Relay (... Calculated Property |
| Tfus | 399.84 | K | Relay (... Calculated Property |
| Vc | 1.073 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Urea,[4-(2-furylmethyl(methyl)amino)-2,2-diphenyl-n-butyl]-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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