- InChI
- InChI=1S/C14H14N2O/c17-15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
- InChI Key
- RZJLAUZAMYYGMS-UHFFFAOYSA-N
- Formula
- C14H14N2O
- SMILES
- O=NN(Cc1ccccc1)Cc1ccccc1
- Molecular Weight1
- 226.27
- CAS
- 5336-53-8
- Other Names
-
- Dibenzylamine, N-nitroso-
- Dibenzylnitrosamine
- N-Nitrosodibenzylamine
- Dibenzylnitrosamin
- N,N-Dibenzylnitrosamine
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 40.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.45 | kJ/mol | Joback Calculated Property |
| log10WS | -4.63 | Crippen Calculated Property | |
| logPoct/wat | 3.370 | Crippen Calculated Property | |
| McVol | 182.130 | ml/mol | McGowan Calculated Property |
| Pc | 2712.67 | kPa | Joback Calculated Property |
| Tboil | 648.92 | K | Joback Calculated Property |
| Tc | 877.09 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanamine, N-nitroso-N-(phenylmethyl)-.
Sources
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