ChemSpider 2D Image | N-(4-Chloro-2-fluorophenyl)-N'-(2-hydroxyethyl)ethanediamide | C10H10ClFN2O3

N-(4-Chloro-2-fluorophenyl)-N'-(2-hydroxyethyl)ethanediamide

  • Molecular FormulaC10H10ClFN2O3
  • Average mass260.649 Da
  • Monoisotopic mass260.036407 Da
  • ChemSpider ID23869592

More details:

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

Ethanediamide, N1-(4-chloro-2-fluorophenyl)-N2-(2-hydroxyethyl)- [ACD/Index Name]
N-(4-Chlor-2-fluorphenyl)-N'-(2-hydroxyethyl)ethandiamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophenyl)-N'-(2-hydroxyethyl)ethanediamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophényl)-N'-(2-hydroxyéthyl)éthanediamide [French] [ACD/IUPAC Name]
N`-(4-CHLORO-2-FLUOROPHENYL)-N-(2-HYDROXYETHYL)ETHANEDIAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.81
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 44.17
Polar Surface Area: 78 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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