Product Name

  • Name

    Dichlormid

  • EINECS 253-658-8
  • CAS No. 37764-25-3
  • Article Data8
  • CAS DataBase
  • Density 1.167 g/cm3
  • Solubility 5g/L(20 oC)
  • Melting Point 5.0-6.5 °C
  • Formula C8H11Cl2NO
  • Boiling Point 253.8 °C at 760 mmHg
  • Molecular Weight 208.087
  • Flash Point 107.3 °C
  • Transport Information
  • Appearance liquid
  • Safety 45
  • Risk Codes 22-23
  • Molecular Structure Molecular Structure of 37764-25-3 (Dichlormid)
  • Hazard Symbols ToxicT
  • Synonyms 2,2-Dichloro-N,N-di-2-propenylacetamide;4-04-00-01064 (Beilstein Handbook Reference);
  • PSA 20.31000
  • LogP 1.99070

Dichlormid Consensus Reports

Reported in EPA TSCA Inventory.

Dichlormid Specification

The Dichlormid, with the CAS registry number 37764-25-3 and EINECS registry number 253-658-8, has the systematic name of 2,2-dichloro-N,N-di(prop-2-en-1-yl)acetamide. And the molecular formula of this chemical is C8H11Cl2NO. It belongs to the product categoies of Herbicide and Insecticide. Besides, it is an antidote for EPTC injury in corn, and used as acetamide protecting agent. And it should be stored at 0-6 °C.

The physical properties of Dichlormid are as following: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/LogD (pH 7.4): 1.98; (5)ACD/BCF (pH 5.5): 18.97; (6)ACD/BCF (pH 7.4): 18.97; (7)ACD/KOC (pH 5.5): 286.11; (8)ACD/KOC (pH 7.4): 286.11; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 51.97 cm3; (15)Molar Volume: 178.2 cm3; (16)Polarizability: 20.6×10-24cm3; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 1.167 g/cm3; (19)Flash Point: 107.3 °C; (20)Enthalpy of Vaporization: 49.12 kJ/mol; (21)Boiling Point: 253.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0179 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is harmful if swallowed, and toxic by inhalation. Therefore, in case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)C(=O)N(C\C=C)C\C=C
(2)InChI: InChI=1/C8H11Cl2NO/c1-3-5-11(6-4-2)8(12)7(9)10/h3-4,7H,1-2,5-6H2
(3)InChIKey: YRMLFORXOOIJDR-UHFFFAOYAP

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Pesticide Manual. Vol. 9, Pg. 251, 1991.
rat LC50 inhalation 5500mg/m3/1H (5500mg/m3)   Pesticide Manual. Vol. 9, Pg. 251, 1991.
rat LD50 oral 2gm/kg (2000mg/kg)   "Agricultural Chemicals," Thomson, W.T., 4 vols., Fresno, CA, Thomson Publications, 1976/77 revisionVol. 3, Pg. 109, 1976/1977.

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