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Search term: FIKKGBKRPQACIT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide | C14H15ClFN3O

N-(2-Chloro-6-fluorobenzyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

  • Molecular FormulaC14H15ClFN3O
  • Average mass295.740 Da
  • Monoisotopic mass295.088776 Da
  • ChemSpider ID28514291

More details:

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

1H-Pyrazole-4-acetamide, N-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl- [ACD/Index Name]
N-(2-Chlor-6-fluorbenzyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-2-(3,5-diméthyl-1H-pyrazol-4-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.5±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.57
ACD/KOC (pH 5.5): 1385.55
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 177.77
ACD/KOC (pH 7.4): 1419.13
Polar Surface Area: 58 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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