ChemSpider 2D Image | ACETOCHLOR-D11 | C14H9D11ClNO2

ACETOCHLOR-D11

  • Molecular FormulaC14H9D11ClNO2
  • Average mass280.835 Da
  • Monoisotopic mass280.187286 Da
  • ChemSpider ID31045238

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-[6-ethyl-2-(2H3)methyl(3-2H)phenyl]-N-{[(2H5)ethyloxy](2H2)methyl}acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[6-ethyl-2-(2H3)methyl(3-2H)phenyl]-N-{[(2H5)ethyloxy](2H2)methyl}acetamide [ACD/IUPAC Name]
2-Chloro-N-[6-éthyl-2-(2H3)méthyl(3-2H)phényl]-N-{[(2H5)éthyloxy](2H2)méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[6-ethyl-2-(methyl-d3)phenyl-3-d]-N-[(ethyl-d5-oxy)methyl-d2]- [ACD/Index Name]
ACETOCHLOR-D11

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.5±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.75
ACD/KOC (pH 5.5): 1004.90
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.76
ACD/KOC (pH 7.4): 1004.96
Polar Surface Area: 30 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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