TEST5.1.3 results for DTXCID00324738 for TEST

TEST Model Calculation Details: Vapor Pressure

Structural image of 3-Bromo-3'-methoxybenzophenone

Chemical Identifiers

Preferred name: 3-Bromo-3'-methoxybenzophenone
DTXSID: DTXSID00373706
DTXCID: DTXCID00324738
CASRN: 750633-66-0
Molecular weight: 291.144

Model Results

Model name: TEST_VP
Model source: TEST5.1.3
Property name: Vapor Pressure
Property description: The pressure exerted by a vapor in thermodynamic equilibrium with the liquid phase in a closed system at a given temperature
N/A
5.45E-08 mmHg
Compound is inside TEST applicability domains

Consensus predictions

Predictions used in consensus prediction
Method	Predicted value log10(mmHg)
Hierarchical clustering	-7.26
Group contribution	-5.57
Nearest neighbor	-8.96
Consensus	-7.26

Model Performance

Consensus model statistics
Training (80%)				Test (20%)
R²	RMSE	MAE	Coverage	R²	RMSE	MAE	Coverage
0.97	0.61	0.40	0.98	0.95	0.82	0.50	0.97

Nearest Neighbors from Test Set

Prediction results for nearest neighbors from the test set

Results for entire set vs
results for similar chemicals
Chemicals	MAE*
Entire set	0.50
Similarity coefficient ≥ 0.5	0.75

*Mean absolute error in log10(mmHg)

Color legend
Color	Range*
	SC ≥ 0.9
	0.8 ≤ SC < 0.9
	0.7 ≤ SC < 0.8
	0.6 ≤ SC < 0.7
	0.6 < SC

*SC = similarity coefficient

Neighbor values in **log10(mmHg)**
Test chemical Measured: N/A Predicted: -7.26 3-Bromo-3'-methoxybenzophenone	Similarity: 0.77 Measured: -4.85 Predicted: -6.70 Chlomethoxyfen	Similarity: 0.73 Measured: -3.64 Predicted: -3.51 2,4-D isopropyl ester	Similarity: 0.71 Measured: -12.4 Predicted: -11.0 Anthracene-9,10-dione, 1-amino-5,8-dichl...	Similarity: 0.69 Measured: -7.59 Predicted: -7.26 Fenazaquin	Similarity: 0.69 Measured: -9.06 Predicted: -9.32 Alizarin
Similarity: 0.69 Measured: -8.13 Predicted: -8.48 Dimethomorph	Similarity: 0.67 Measured: -5.00 Predicted: -6.47 Benalaxyl	Similarity: 0.67 Measured: -3.91 Predicted: -4.16 3,3',4-Trichlorodiphenyl ether	Similarity: 0.65 Measured: -9.13 Predicted: -8.01 Chlorophacinone	Similarity: 0.65 Measured: -3.00 Predicted: -3.35 3,5-Dichlorodiphenyl ether

Nearest Neighbors from Training Set

Prediction results for nearest neighbors from the training set

Results for entire set vs
results for similar chemicals
Chemicals	MAE*
Entire set	0.40
Similarity coefficient ≥ 0.5	0.77

*Mean absolute error in log10(mmHg)

Color legend
Color	Range*
	SC ≥ 0.9
	0.8 ≤ SC < 0.9
	0.7 ≤ SC < 0.8
	0.6 ≤ SC < 0.7
	0.6 < SC

*SC = similarity coefficient

Neighbor values in **log10(mmHg)**
Test chemical Measured: N/A Predicted: -7.26 3-Bromo-3'-methoxybenzophenone	Similarity: 0.83 Measured: -10.2 Predicted: -7.88 9,10-Anthracenedione, 2-methoxy-	Similarity: 0.77 Measured: -10.2 Predicted: -8.70 2-Hydroxyanthraquinone	Similarity: 0.77 Measured: -6.56 Predicted: -7.69 9,10-Anthracenedione, 1-methoxy-	Similarity: 0.77 Measured: -8.40 Predicted: -9.45 1-Nitroanthraquinone	Similarity: 0.75 Measured: -6.82 Predicted: -6.50 Quinoxyfen
Similarity: 0.75 Measured: -7.40 Predicted: -6.85 Cloquintocet-mexyl	Similarity: 0.75 Measured: -5.46 Predicted: -6.25 (+-)-Diclofop-methyl	Similarity: 0.75 Measured: -4.21 Predicted: -4.31 2,4-D Butyl ester	Similarity: 0.73 Measured: -7.00 Predicted: -6.98 Bifenox	Similarity: 0.73 Measured: -5.35 Predicted: -5.34 2,4-D-Butotyl