TEST5.1.3 results for DTXCID3065871 for TEST

TEST Model Calculation Details: Vapor Pressure

Chemical Identifiers

Preferred name: D-157495
DTXSID: DTXSID00143380
DTXCID: DTXCID3065871
CASRN: 1005504-62-0
Molecular weight: 432.35

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
2.26E-11 mmHg
Compound is inside TEST applicability domains

Consensus predictions

Predictions used in consensus prediction
Method	Predicted value log10(mmHg)
Hierarchical clustering	-9.70
Group contribution	-15.2
Nearest neighbor	-7.02
Consensus	-10.6

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	0.82

*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: -10.6 D-157495	Similarity: 0.73 Measured: -7.23 Predicted: -9.11 Quizalofop-tefuryl	Similarity: 0.70 Measured: -7.59 Predicted: -7.26 Fenazaquin	Similarity: 0.68 Measured: -9.70 Predicted: -9.33 1,4-Diamino-9,10-anthracenedione	Similarity: 0.67 Measured: -6.92 Predicted: -7.79 Aclonifen	Similarity: 0.65 Measured: -12.4 Predicted: -11.0 Anthracene-9,10-dione, 1-amino-5,8-dichl...
Similarity: 0.65 Measured: -8.13 Predicted: -8.48 Dimethomorph	Similarity: 0.64 Measured: -12.0 Predicted: -12.1 Flocoumafen	Similarity: 0.64 Measured: -6.01 Predicted: -7.22 Menazon	Similarity: 0.63 Measured: -5.62 Predicted: -7.25 Diflumetorim	Similarity: 0.63 Measured: -8.82 Predicted: -8.89 Es-fenvalerate

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	0.78

*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: -10.6 D-157495	Similarity: 0.72 Measured: -6.82 Predicted: -8.40 Flupoxam	Similarity: 0.70 Measured: -7.40 Predicted: -6.85 Cloquintocet-mexyl	Similarity: 0.68 Measured: -6.82 Predicted: -6.50 Quinoxyfen	Similarity: 0.66 Measured: -8.23 Predicted: -7.52 Halfenprox	Similarity: 0.65 Measured: -6.65 Predicted: -7.57 Fenarimol
Similarity: 0.64 Measured: -5.46 Predicted: -6.25 (+-)-Diclofop-methyl	Similarity: 0.64 Measured: -10.2 Predicted: -9.14 N-(2,4-Dinitrophenyl)benzene-1,4-diamine	Similarity: 0.64 Measured: -6.08 Predicted: -6.40 Diofenolan	Similarity: 0.64 Measured: -5.22 Predicted: -6.60 Haloxyfop-methyl	Similarity: 0.63 Measured: -6.76 Predicted: -6.94 Napropamide