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Name |
Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl- |
EINECS | N/A |
CAS No. | 1636-14-2 | Density | 0.971 g/mL at 25 °C(lit.) |
PSA | 20.07000 | LogP | 3.30740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H25N2P | Boiling Point | 334.4 °C at 760 mmHg |
Molecular Weight | 252.34 | Flash Point | 156 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(diethylamino)phenylphosphine;N,N,N',N'-Tetraethyl-P-phenylphosphonous diamide;N,N,N'N'-Tetraethylphenylphosphonousdiamide;NSC 244337;Phenylphosphonous tetraethyldiamide; |
Article Data | 12 |
The Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-, with CAS registry number 1636-14-2, belongs to the following product categories: (1)Catalysis and Inorganic Chemistry; (2)Phosphine Ligands; (3)Phosphorus Compounds. It has the systematic name of N,N,N',N'-tetraethyl-P-phenylphosphonous diamide. And the chemical formula of this chemical is C14H25N2P.
Physical properties of Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-: (1)ACD/LogP: 4.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 4.14; (5)ACD/BCF (pH 5.5): 36.92; (6)ACD/BCF (pH 7.4): 762.01; (7)ACD/KOC (pH 5.5): 179.21; (8)ACD/KOC (pH 7.4): 3698.6; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 20.07 Å2; (13)Flash Point: 156 °C; (14)Enthalpy of Vaporization: 57.73 kJ/mol; (15)Boiling Point: 334.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000129 mmHg at 25°C.
Preparation: this chemical can be prepared by phenylphosphonous acid dichloride and diethylamine. This reaction will need solvent benzene.
You can still convert the following datas into molecular structure:
(1)SMILES: N(P(N(CC)CC)c1ccccc1)(CC)CC
(2)InChI: InChI=1/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
(3)InChIKey: HTIVDCMRYKVNJC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
(5)Std. InChIKey: HTIVDCMRYKVNJC-UHFFFAOYSA-N