ChemSpider 2D Image | 2-Chloro-N-isopropyl-N-(~2~H_5_)phenylacetamide | C11H9D5ClNO

2-Chloro-N-isopropyl-N-(2H5)phenylacetamide

  • Molecular FormulaC11H9D5ClNO
  • Average mass216.719 Da
  • Monoisotopic mass216.107773 Da
  • ChemSpider ID34451942

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-isopropyl-N-(2H5)phenylacetamid [German] [ACD/IUPAC Name]
2-Chloro-N-isopropyl-N-(2H5)phenylacetamide [ACD/IUPAC Name]
2-Chloro-N-isopropyl-N-(2H5)phénylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(1-methylethyl)-N-(phenyl-d5)- [ACD/Index Name]
2-chloro-N-(2,3,4,5,6-pentadeuteriophenyl)-N-propan-2-ylacetamide
2-chloro-N-isopropyl-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide
Propachlor D5 (phenyl D5) 100 ?g/mL in Acetone
Propachlor D5 (phenyl D5) 100 µg/mL in Acetone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 290.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.4±22.6 °C
Index of Refraction: 1.551
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.89
ACD/KOC (pH 5.5): 414.88
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.89
ACD/KOC (pH 7.4): 414.89
Polar Surface Area: 20 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 185.8±3.0 cm3

Click to predict properties on the Chemicalize site


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