TEST Model Calculation Details: Vapor Pressure

Structural image of Morphothion
Chemical Identifiers
Preferred name: Morphothion
DTXSID: DTXSID9042172
DTXCID: DTXCID7022172
CASRN: 144-41-2
Molecular weight: 285.31
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
Experimental value: Experimental value from TEST5.1.3
 N/A
Predicted value: Predicted value from the model
2.06E-06 mmHg
Combined applicability domain:  Combined applicability domain from multiple AD measures
Compound is inside TEST applicability domains
Consensus predictions
Predictions used in consensus prediction
Method Predicted value log10(mmHg)
Hierarchical clustering -4.89
Group contribution -6.54
Nearest neighbor -5.63
Consensus -5.69
Model Performance
Vapor Pressure Model Results Histogram of Vapor Pressure Data
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 0.50
*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: -5.69
Structural image of Morphothion
Morphothion
Similarity: 0.68
Measured: -4.69
Predicted: -4.51
Structural image of Chlorpyrifos
Chlorpyrifos
Similarity: 0.68
Measured: -2.52
Predicted: -3.61
Structural image of Thionazin
Thionazin
Similarity: 0.59
Measured: -3.42
Predicted: -3.63
Structural image of Ethoprop
Ethoprop
Similarity: 0.58
Measured: -5.28
Predicted: -5.00
Structural image of Tribufos
Tribufos
Similarity: 0.57
Measured: -4.06
Predicted: -4.80
Structural image of Isazofos
Isazofos
Similarity: 0.54
Measured: -4.76
Predicted: N/A
Structural image of Bis(dimethylaminothiocarbonyl) disulfide
Bis(dimethylaminothiocarbonyl) disulfide
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 0.39
*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: -5.69
Structural image of Morphothion
Morphothion
Similarity: 0.86
Measured: -5.59
Predicted: -5.20
Structural image of Phenthoate
Phenthoate
Similarity: 0.85
Measured: -5.82
Predicted: -5.25
Structural image of Ethion
Ethion
Similarity: 0.85
Measured: -5.47
Predicted: -5.14
Structural image of Malathion
Malathion
Similarity: 0.83
Measured: -3.47
Predicted: -4.10
Structural image of Fonofos
Fonofos
Similarity: 0.80
Measured: -4.73
Predicted: -4.60
Structural image of Dimethoate
Dimethoate
Similarity: 0.80
Measured: -4.01
Predicted: -3.86
Structural image of Disulfoton
Disulfoton
Similarity: 0.79
Measured: -3.50
Predicted: -3.83
Structural image of Terbufos
Terbufos
Similarity: 0.78
Measured: -3.20
Predicted: -3.75
Structural image of Phorate
Phorate
Similarity: 0.74
Measured: -6.31
Predicted: -6.18
Structural image of Phosmet
Phosmet
Similarity: 0.73
Measured: -5.92
Predicted: -5.24
Structural image of Sulprofos
Sulprofos