ChemSpider 2D Image | N-(4-Chloro-3-fluorophenyl)-N'-(1,2,2,6,6-pentamethyl-4-piperidinyl)ethanediamide | C18H25ClFN3O2

N-(4-Chloro-3-fluorophenyl)-N'-(1,2,2,6,6-pentamethyl-4-piperidinyl)ethanediamide

  • Molecular FormulaC18H25ClFN3O2
  • Average mass369.861 Da
  • Monoisotopic mass369.161926 Da
  • ChemSpider ID26380010

More details:

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

Ethanediamide, N1-(4-chloro-3-fluorophenyl)-N2-(1,2,2,6,6-pentamethyl-4-piperidinyl)- [ACD/Index Name]
N-(4-Chlor-3-fluorphenyl)-N'-(1,2,2,6,6-pentamethyl-4-piperidinyl)ethandiamid [German] [ACD/IUPAC Name]
N-(4-Chloro-3-fluorophenyl)-N'-(1,2,2,6,6-pentamethyl-4-piperidinyl)ethanediamide [ACD/IUPAC Name]
N-(4-Chloro-3-fluorophényl)-N'-(1,2,2,6,6-pentaméthyl-4-pipéridinyl)éthanediamide [French] [ACD/IUPAC Name]
N-(4-Chloro-3-Fluorophenyl)-N'-(1,2,2,6,6-Pentamethylpiperidin-4-Yl)ethanediamide
0LM

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.41
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 20.82
Polar Surface Area: 61 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 300.4±5.0 cm3

Click to predict properties on the Chemicalize site


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