ChemSpider 2D Image | MFCD17019125 | C11H7D7ClNO

MFCD17019125

  • Molecular FormulaC11H7D7ClNO
  • Average mass218.731 Da
  • Monoisotopic mass218.120331 Da
  • ChemSpider ID34451943

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-phenyl-N-[(2H7)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-isopropyl-d7-acetanilide
2-Chloro-N-phenyl-N-[(2H7)-2-propanyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-phényl-N-[(2H7)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[1-(methyl-d3)ethyl-1,2,2,2-d4]-N-phenyl- [ACD/Index Name]
MFCD17019125
N-Isopropyl-d7-N-phenyl-chloroacetamide
Propachlor-(isopropyl-d7)
Propachlor-d7
2-chloro-N-phenyl-N-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]acetamide
More...

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


Advertisement