ethyl 4-phenylbutanoate | Chemical Details

ID	GGFNXKFGVQQNRV-UHFFFAOYSA-N
Formula	C12H16O2
IUPAC Name	ethyl 4-phenylbutanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers

Standard InChI (User Input)	InChI=1S/C12H16O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
Standard InChIKey (User Input)	InChIKey=GGFNXKFGVQQNRV-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers	Ethyl 4-phenylbutanoate \| 4-phenylbutanoic acid ethyl ester \| 4-phenylbutyric acid ethyl ester \| 10031-93-3 \| NSC163318 \| ST5443143 \| AI3-34131 \| Benzenebutanoic acid, ethyl ester \| Butyric acid, 4-phenyl-, ethyl ester \| Ethyl 4-phenylbutyrate \| Ethyl benzenebutanoate \| Ethyl gamma-phenylbutyrate \| FEMA No. 2453

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Absolute Entropy of Ideal Gas at 298.15K and 1bar	-	-	-
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Standard State Absolute Entropy at 298.15K and 1bar	-	-	-
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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.