Found 1 result

Search term: KJMNRTLNVIILOB-GFCCVEGCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4R)-6-Chloro-N-(4-methyl-3-pyridinyl)-4-chromanecarboxamide | C16H15ClN2O2

(4R)-6-Chloro-N-(4-methyl-3-pyridinyl)-4-chromanecarboxamide

  • Molecular FormulaC16H15ClN2O2
  • Average mass302.755 Da
  • Monoisotopic mass302.082214 Da
  • ChemSpider ID114929556

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-6-Chlor-N-(4-methyl-3-pyridinyl)-4-chromancarboxamid [German] [ACD/IUPAC Name]
(4R)-6-Chloro-N-(4-methyl-3-pyridinyl)-4-chromanecarboxamide [ACD/IUPAC Name]
(4R)-6-Chloro-N-(4-méthyl-3-pyridinyl)-4-chromanecarboxamide [French] [ACD/IUPAC Name]
2H-1-Benzopyran-4-carboxamide, 6-chloro-3,4-dihydro-N-(4-methyl-3-pyridinyl)-, (4R)- [ACD/Index 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: 494.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.6±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 86.39
ACD/KOC (pH 5.5): 722.13
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 149.81
ACD/KOC (pH 7.4): 1252.26
Polar Surface Area: 51 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 227.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement