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Search term: HMBNRINOSXPSCN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide | C14H14ClN3O

N-(2-Amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide

  • Molecular FormulaC14H14ClN3O
  • Average mass275.733 Da
  • Monoisotopic mass275.082550 Da
  • ChemSpider ID103783089

More details:

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

Benzeneacetamide, N-(2-amino-4-methyl-3-pyridinyl)-3-chloro- [ACD/Index Name]
N-(2-Amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide [ACD/IUPAC Name]
N-(2-Amino-4-méthyl-3-pyridinyl)-2-(3-chlorophényl)acétamide [French] [ACD/IUPAC Name]
N-(2-Amino-4-methyl-3-pyridinyl)-2-(3-chlorphenyl)acetamid [German] [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: 488.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 24.50
ACD/KOC (pH 5.5): 212.29
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.14
ACD/KOC (pH 7.4): 1092.94
Polar Surface Area: 68 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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