Product Name

  • Name

    Dipropyl chlorophosphate

  • EINECS
  • CAS No. 2510-89-6
  • Article Data2
  • CAS DataBase
  • Density 1.14g/cm3
  • Solubility
  • Melting Point
  • Formula C6H14ClO3P
  • Boiling Point 231.7 °C at 760 mmHg
  • Molecular Weight 200.602
  • Flash Point 100.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2510-89-6 (Dipropyl chlorophosphate)
  • Hazard Symbols
  • Synonyms Propylphosphorochloridate (6CI,7CI);(Chlorodipropoxy)phosphine oxide;Di-n-propylchlorophosphate;Dipropyl chloridophosphate;Dipropyl chlorophosphate;Dipropylphosphorochloridate;Dipropyl phosphorochloride;Dipropylphosphoryl chloride;O,O-Dipropyl chlorophosphate;O,O-Dipropylphosphoryl chloride;
  • PSA 45.34000
  • LogP 3.18650

Dipropyl chlorophosphate Specification

The Dipropyl chlorophosphate is an organic compound with the formula C6H14ClO3P. The IUPAC name of this chemical is 1-[chloro(propoxy)phosphoryl]oxypropane. With the CAS registry number 2510-89-6, it is also named as Phosphorochloridic acid, dipropyl ester.

Physical properties about Dipropyl chlorophosphate are: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): 2.28; (3)ACD/LogD (pH 7.4): 2.28; (4)ACD/BCF (pH 5.5): 31.61; (5)ACD/BCF (pH 7.4): 31.61; (6)ACD/KOC (pH 5.5): 412.29; (7)ACD/KOC (pH 7.4): 412.29; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 45.34 Å2; (11)Index of Refraction: 1.426; (12)Molar Refractivity: 45.05 cm3; (13)Molar Volume: 175.8 cm3; (14)Polarizability: 17.86×10-24cm3; (15)Surface Tension: 32.7 dyne/cm; (16)Density: 1.14 g/cm3; (17)Flash Point: 100.1 °C; (18)Enthalpy of Vaporization: 44.93 kJ/mol; (19)Boiling Point: 231.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0935 mmHg at 25°C.

Preparation: this chemical can be prepared by phosphorous acid tripropyl ester. This reaction will need reagent PCl5 and solvent benzene. The yield is about 96.5%.

Uses of Dipropyl chlorophosphate: it can be used to produce Aziridin-1-yl-phosphonic acid dipropyl ester. It will need reagent triethylamine and benzene.

You can still convert the following datas into molecular structure:
(1)SMILES: ClP(=O)(OCCC)OCCC
(2)InChI: InChI=1/C6H14ClO3P/c1-3-5-9-11(7,8)10-6-4-2/h3-6H2,1-2H3
(3)InChIKey: MGWMBNBSQQGLAW-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H14ClO3P/c1-3-5-9-11(7,8)10-6-4-2/h3-6H2,1-2H3
(5)Std. InChIKey: MGWMBNBSQQGLAW-UHFFFAOYSA-N

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