ChemSpider 2D Image | N-(3,5-Dichloro-4-methyl-2-pyridinyl)-2-{[4-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide | C13H9Cl2F3N4OS

N-(3,5-Dichloro-4-methyl-2-pyridinyl)-2-{[4-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide

  • Molecular FormulaC13H9Cl2F3N4OS
  • Average mass397.203 Da
  • Monoisotopic mass395.982635 Da
  • ChemSpider ID30007542

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]- [ACD/Index Name]
N-(3,5-Dichlor-4-methyl-2-pyridinyl)-2-{[4-(trifluormethyl)-2-pyrimidinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(3,5-Dichloro-4-methyl-2-pyridinyl)-2-{[4-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(3,5-Dichloro-4-méthyl-2-pyridinyl)-2-{[4-(trifluorométhyl)-2-pyrimidinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 518.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.6±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 427.62
ACD/KOC (pH 5.5): 2660.18
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.80
ACD/KOC (pH 7.4): 2648.86
Polar Surface Area: 93 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 249.7±5.0 cm3

Click to predict properties on the Chemicalize site


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