ChemSpider 2D Image | 2-Chloro-N-[2-(~2~H_5_)ethyl-6-(~2~H_3_)methyl(~2~H_3_)phenyl]-N-(1-methoxy-2-propanyl)acetamide | C15H11D11ClNO2

2-Chloro-N-[2-(2H5)ethyl-6-(2H3)methyl(2H3)phenyl]-N-(1-methoxy-2-propanyl)acetamide

  • Molecular FormulaC15H11D11ClNO2
  • Average mass294.862 Da
  • Monoisotopic mass294.202942 Da
  • ChemSpider ID77494125

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-[2-(2H5)ethyl-6-(2H3)methyl(2H3)phenyl]-N-(1-methoxy-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(2H5)ethyl-6-(2H3)methyl(2H3)phenyl]-N-(1-methoxy-2-propanyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-[2-(2H5)éthyl-6-(2H3)méthyl(2H3)phényl]-N-(1-méthoxy-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[2-(ethyl-d5)-6-(methyl-d3)phenyl-3,4,5-d3]-N-(2-methoxy-1-methylethyl)- [ACD/Index Name]
1632119-30-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 406.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.8±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.59
ACD/KOC (pH 5.5): 1337.24
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.61
ACD/KOC (pH 7.4): 1337.36
Polar Surface Area: 30 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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