TEST5.1.3 results for DTXCID00392452 for TEST

TEST Model Calculation Details: Vapor Pressure

Structural image of Benzene, 1,1',1''-methylidynetris[2,4,6-trichloro-3,5-bis(dichloromethyl)-

Chemical Identifiers

Preferred name: Benzene, 1,1',1''-methylidynetris[2,4,6-trichloro-3,5-bis(dichloromethyl)-
DTXSID: DTXSID00441631
DTXCID: DTXCID00392452
CASRN: 199273-87-5
Molecular weight: 1051.78

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
1.09E-10 mmHg
Compound is inside TEST applicability domains

Consensus predictions

Predictions used in consensus prediction
Method	Predicted value log10(mmHg)
Hierarchical clustering	-13.0
Group contribution	N/A
Nearest neighbor	-6.97
Consensus	-9.96

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	0.51

*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: -9.96 Benzene, 1,1',1''-methylidynetris[2,4,6-...	Similarity: 0.63 Measured: -5.62 Predicted: -7.25 Diflumetorim	Similarity: 0.62 Measured: -8.82 Predicted: -8.89 Es-fenvalerate	Similarity: 0.61 Measured: -11.3 Predicted: -10.5 Heptachlorodibenzo-p-dioxin	Similarity: 0.59 Measured: -12.0 Predicted: -12.1 Flocoumafen	Similarity: 0.59 Measured: -6.00 Predicted: -5.53 Nonachlor
Similarity: 0.57 Measured: -5.59 Predicted: -5.69 2,2',3,3',4,4'-Hexachlorobiphenyl	Similarity: 0.56 Measured: -9.13 Predicted: -8.01 Chlorophacinone	Similarity: 0.55 Measured: -5.64 Predicted: -5.59 2,2',3,5,5',6-Hexachlorobiphenyl	Similarity: 0.54 Measured: -9.25 Predicted: -8.91 Pentachlorodibenzodioxin	Similarity: 0.54 Measured: -4.92 Predicted: -5.31 2,2',4,4',6,6'-Hexachlorobiphenyl

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	0.86

*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: -9.96 Benzene, 1,1',1''-methylidynetris[2,4,6-...	Similarity: 0.68 Measured: -5.87 Predicted: -5.08 p,p'-DDD	Similarity: 0.68 Measured: -8.06 Predicted: -9.00 Flucythrinate	Similarity: 0.66 Measured: -6.98 Predicted: -7.51 Decachlorobiphenyl	Similarity: 0.64 Measured: -12.1 Predicted: -11.0 Octachlorodibenzo-p-dioxin	Similarity: 0.62 Measured: -5.41 Predicted: -6.69 2,2',3,3',5,5',6,6'-Octachlorobiphenyl
Similarity: 0.60 Measured: -10.3 Predicted: -9.87 1,2,4,6,7,9-Hexachlorodibenzo-p-dioxin	Similarity: 0.59 Measured: -10.4 Predicted: -9.91 1,2,3,4,7,8-Hexachlorodibenzodioxin	Similarity: 0.59 Measured: -10.3 Predicted: -9.90 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin	Similarity: 0.59 Measured: -10.4 Predicted: -9.91 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin	Similarity: 0.59 Measured: -6.35 Predicted: -8.43 Hexaflumuron