ChemSpider 2D Image | 2-[(Cyanomethyl)sulfanyl]-N-[1-(2,3-dichlorobenzyl)-1H-pyrazol-5-yl]acetamide | C14H12Cl2N4OS

2-[(Cyanomethyl)sulfanyl]-N-[1-(2,3-dichlorobenzyl)-1H-pyrazol-5-yl]acetamide

  • Molecular FormulaC14H12Cl2N4OS
  • Average mass355.242 Da
  • Monoisotopic mass354.010895 Da
  • ChemSpider ID30514660

More details:

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

2-[(Cyanmethyl)sulfanyl]-N-[1-(2,3-dichlorbenzyl)-1H-pyrazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-[(Cyanomethyl)sulfanyl]-N-[1-(2,3-dichlorobenzyl)-1H-pyrazol-5-yl]acetamide [ACD/IUPAC Name]
2-[(Cyanométhyl)sulfanyl]-N-[1-(2,3-dichlorobenzyl)-1H-pyrazol-5-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(cyanomethyl)thio]-N-[1-[(2,3-dichlorophenyl)methyl]-1H-pyrazol-5-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 617.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.3±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.94
ACD/KOC (pH 5.5): 1171.22
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.97
ACD/KOC (pH 7.4): 1171.45
Polar Surface Area: 96 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 248.4±7.0 cm3

Click to predict properties on the Chemicalize site


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