DIETHYLPHOSPHINIC CHLORIDE

The Phosphinic chloride, diethyl-, with the CAS registry number 1112-37-4, is also known as Diethylphosphinyl chloride. This chemical's molecular formula is C₄H₁₀ClOP and molecular weight is 140.55. What's more, its systematic name is Diethylphosphinic chloride. In addition, it must be stored in airtight containers filled with inert gases and placed in a dry, cool place. Meanwhile, it should avoid contact with oxidant, alkali, moisture.

Physical properties about Phosphinic chloride, diethyl- are: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.31; (4)ACD/LogD (pH 7.4): 0.31; (5)ACD/BCF (pH 5.5): 1.01; (6)ACD/BCF (pH 7.4): 1.01; (7)ACD/KOC (pH 5.5): 35.13; (8)ACD/KOC (pH 7.4): 35.13; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.88 Å²; (13)Index of Refraction: 1.411; (14)Molar Refractivity: 32.3 cm³; (15)Molar Volume: 130 cm³; (16)Polarizability: 12.8×10^-24 cm³; (17)Surface Tension: 28.9 dyne/cm; (18)Density: 1.08 g/cm³; (19)Flash Point: 94.7 °C; (20)Enthalpy of Vaporization: 45.06 kJ/mol; (21)Boiling Point: 233 °C at 760 mmHg; (22)Vapour Pressure: 0.0871 mmHg at 25 °C.

Preparation of Phosphinic chloride, diethyl-: this chemical is prepared by Diethylphosphinic acid. The reaction needs reagent Thionyl chloride. The yield is about 94 %.

Uses of Phosphinic chloride, diethyl-: it is used to produce other chemicals. For example, it is used to produce Diethyl-phosphinic acid methyl ester. The reaction needs reagent Triethylamine. The reaction time is 3 hours The yield is about 87 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: ClP(=O)(CC)CC
(2) InChI: InChI=1/C4H10ClOP/c1-3-7(5,6)4-2/h3-4H2,1-2H3
(3) InChIKey: KGENPKAWPRUNIG-UHFFFAOYAQ