ChemSpider 2D Image | 6-Chloro-N-[2-(2,2-difluoroethoxy)ethyl]-2-pyridinecarboxamide | C10H11ClF2N2O2

6-Chloro-N-[2-(2,2-difluoroethoxy)ethyl]-2-pyridinecarboxamide

  • Molecular FormulaC10H11ClF2N2O2
  • Average mass264.656 Da
  • Monoisotopic mass264.047699 Da
  • ChemSpider ID51690693

More details:

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

2-Pyridinecarboxamide, 6-chloro-N-[2-(2,2-difluoroethoxy)ethyl]- [ACD/Index Name]
6-Chlor-N-[2-(2,2-difluorethoxy)ethyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-[2-(2,2-difluoroethoxy)ethyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
6-Chloro-N-[2-(2,2-difluoroéthoxy)éthyl]-2-pyridinecarboxamide [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: 411.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.494
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.96
ACD/KOC (pH 5.5): 167.18
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.96
ACD/KOC (pH 7.4): 167.18
Polar Surface Area: 51 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement