ChemSpider 2D Image | N-{2,6-Bis[(~2~H_3_)methyl]phenyl}-2-chloro-N-(2-oxotetrahydro-3-furanyl)acetamide | C14H10D6ClNO3

N-{2,6-Bis[(2H3)methyl]phenyl}-2-chloro-N-(2-oxotetrahydro-3-furanyl)acetamide

  • Molecular FormulaC14H10D6ClNO3
  • Average mass287.772 Da
  • Monoisotopic mass287.119537 Da
  • ChemSpider ID58783077

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, 2-chloro-N-[2,6-di(methyl-d3)phenyl]-N-(tetrahydro-2-oxo-3-furanyl)- [ACD/Index Name]
N-{2,6-Bis[(2H3)methyl]phenyl}-2-chlor-N-(2-oxotetrahydro-3-furanyl)acetamid [German] [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)methyl]phenyl}-2-chloro-N-(2-oxotetrahydro-3-furanyl)acetamide [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)méthyl]phényl}-2-chloro-N-(2-oxotétrahydro-3-furanyl)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: 482.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.60
ACD/KOC (pH 5.5): 119.41
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.60
ACD/KOC (pH 7.4): 119.42
Polar Surface Area: 47 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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