- InChI
- InChI=1S/C17H20N2O/c1-14(2)13-18-17(20)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,18,20)
- InChI Key
- FVFRCPBLTJAAQY-UHFFFAOYSA-N
- Formula
- C17H20N2O
- SMILES
-
CC(C)CNC(=O)N(c1ccccc1)c1ccccc
1 - Molecular Weight1
- 268.35
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7167 | Relay (1.0) Calculated Property | |
| ΔfG° | 385.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -48.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.190 | Crippen Calculated Property | |
| McVol | 224.400 | ml/mol | McGowan Calculated Property |
| Pc | 2254.67 | kPa | Joback Calculated Property |
| Inp | [2222.00; 2222.00] |
|
|
| Inp | 2222.00 | NIST | |
| Inp | 2222.00 | NIST | |
| Tboil | 619.91 | K | Relay (1.0) Calculated Property |
| Tc | 930.74 | K | Relay (1.0) Calculated Property |
| Tfus | 381.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.796 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [640.58; 720.73] | J/mol×K | [757.76; 988.43] |
|
| Cp,gas | 640.58 | J/mol×K | 757.76 | Joback Calculated Property |
| Cp,gas | 656.87 | J/mol×K | 796.20 | Joback Calculated Property |
| Cp,gas | 671.86 | J/mol×K | 834.65 | Joback Calculated Property |
| Cp,gas | 685.64 | J/mol×K | 873.09 | Joback Calculated Property |
| Cp,gas | 698.32 | J/mol×K | 911.54 | Joback Calculated Property |
| Cp,gas | 709.98 | J/mol×K | 949.98 | Joback Calculated Property |
| Cp,gas | 720.73 | J/mol×K | 988.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, N,N-diphenyl-N'-isobutyl-.
Sources
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