- InChI
- InChI=1S/C15H16N2O2/c18-12-11-16-15(19)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,18H,11-12H2,(H,16,19)
- InChI Key
- MTNIIWYHKGRXAD-UHFFFAOYSA-N
- Formula
- C15H16N2O2
- SMILES
- O=C(NCCO)N(c1ccccc1)c1ccccc1
- Molecular Weight1
- 256.30
- CAS
- 6123-87-1
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- 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 | 0.8893 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -7870.10 ± 7.50 | kJ/mol | NIST |
| ΔfG° | 234.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -144.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -319.20 ± 7.50 | kJ/mol | NIST |
| ΔfusH° | 36.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.527 | Crippen Calculated Property | |
| McVol | 202.090 | ml/mol | McGowan Calculated Property |
| Pc | 2986.06 | kPa | Joback Calculated Property |
| Tboil | 648.31 | K | Relay (1.0) Calculated Property |
| Tc | 991.61 | K | Relay (1.0) Calculated Property |
| Tfus | 411.14 | K | Relay (1.0) Calculated Property |
| Vc | 0.702 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [584.54; 643.92] | J/mol×K | [804.62; 1023.73] | 
|
| Cp,gas | 584.54 | J/mol×K | 804.62 | Joback Calculated Property |
| Cp,gas | 596.54 | J/mol×K | 841.14 | Joback Calculated Property |
| Cp,gas | 607.59 | J/mol×K | 877.66 | Joback Calculated Property |
| Cp,gas | 617.78 | J/mol×K | 914.17 | Joback Calculated Property |
| Cp,gas | 627.17 | J/mol×K | 950.69 | Joback Calculated Property |
| Cp,gas | 635.86 | J/mol×K | 987.21 | Joback Calculated Property |
| Cp,gas | 643.92 | J/mol×K | 1023.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(2-Hydroxyethyl)-N',N'-diphenyl urea.
Sources
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