ChemSpider 2D Image | 2-Chloro-N-{4-chloro-3-[(~2~H_4_)-2-pyridinyl]phenyl}-4-(methylsulfonyl)benzamide | C19H10D4Cl2N2O3S

2-Chloro-N-{4-chloro-3-[(2H4)-2-pyridinyl]phenyl}-4-(methylsulfonyl)benzamide

  • Molecular FormulaC19H10D4Cl2N2O3S
  • Average mass425.322 Da
  • Monoisotopic mass424.035339 Da
  • ChemSpider ID90626712

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-{4-chlor-3-[(2H4)-2-pyridinyl]phenyl}-4-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{4-chloro-3-[(2H4)-2-pyridinyl]phenyl}-4-(methylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-{4-chloro-3-[(2H4)-2-pyridinyl]phényl}-4-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[4-chloro-3-(2-pyridinyl-d4)phenyl]-4-(methylsulfonyl)- [ACD/Index Name]
1450990-33-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 561.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.4±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 105.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.23
ACD/KOC (pH 5.5): 1178.72
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.90
ACD/KOC (pH 7.4): 1201.50
Polar Surface Area: 85 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 292.5±3.0 cm3

Click to predict properties on the Chemicalize site


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