2-(2,4-dichlorophenoxy)ethyl benzoate | Chemical Details

ID	LGURYBCSJPXHTF-UHFFFAOYSA-N
Formula	C15H12Cl2O3
IUPAC Name	2-(2,4-dichlorophenoxy)ethyl benzoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers

Standard InChI (User Input)	InChI=1S/C15H12Cl2O3/c16-12-6-7-14(13(17)10-12)19-8-9-20-15(18)11-4-2-1-3-5-11/h1-7,10H,8-9H2
Standard InChIKey (User Input)	InChIKey=LGURYBCSJPXHTF-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers	2-(2,4-Dichlorophenoxy)ethyl benzoate \| benzoic acid 2-(2,4-dichlorophenoxy)ethyl ester \| 94-83-7 \| 4-09-00-00355 (Beilstein Handbook Reference) \| BRN 3382317 \| Caswell No. 317 \| EINECS 202-367-4 \| EPA Pesticide Chemical Code 030603 \| NSC 42928 \| 2,4-DEB \| 2,4-Dichlorophenoxyethyl benzoate \| Ethanol, 2-(2,4-dichlorophenoxy)-, benzoate \| NSC42928 \| Sesin \| WLN: GR CG DO2OVR

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Absolute Entropy of Ideal Gas at 298.15K and 1bar	-	-	-
Acentric Factor	-	-	-
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Enthalpy of Formation for Ideal Gas at 298.15K	-	-	-
Liquid Molar Volume at 298.15K	-	-	-
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Net Standard State Enthalpy of Combustion at 298.15K	-	-	-
Normal Boiling Point	-	-	-
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Solubility Parameter at 298.15K	-	-	-
Standard State Absolute Entropy at 298.15K and 1bar	-	-	-
Standard State Enthalpy of Formation at 298.15K and 1bar	-	-	-
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Heat of Vaporization at 298.15K	-	-	-
Heat of Vaporization at Normal Boiling Point	-	-	-
Water Solubility	-	-	-

1. Parity plot representing estimated values (x-axes) against the experimental values (y-axes) with the y=x line as a reference. If the estimated and experimental values agree, they should lie close to the y=x line. Upper and lower bar line (I) represents the experimental error range.	2. Statistical analysis representing the degree of agreement. The middle bar shows the portion of the estimated values within the experimental error range. The percentage of the middle bar indicates the level of estimation accuracy in general.