Found 330 results

Search term: MF = 'C_{20}H_{17}Cl_{3}N_{2}O_{2}'
ChemSpider 2D Image | N-[1-(4-Chlorophenyl)ethyl]-3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanamide | C20H17Cl3N2O2

N-[1-(4-Chlorophenyl)ethyl]-3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanamide

  • Molecular FormulaC20H17Cl3N2O2
  • Average mass423.720 Da
  • Monoisotopic mass422.035553 Da
  • ChemSpider ID21690351

More details:

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

2-Oxazolepropanamide, N-[1-(4-chlorophenyl)ethyl]-5-(2,4-dichlorophenyl)- [ACD/Index Name]
N-[1-(4-Chlorophenyl)ethyl]-3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanamide [ACD/IUPAC Name]
N-[1-(4-Chlorophényl)éthyl]-3-[5-(2,4-dichlorophényl)-1,3-oxazol-2-yl]propanamide [French] [ACD/IUPAC Name]
N-[1-(4-Chlorphenyl)ethyl]-3-[5-(2,4-dichlorphenyl)-1,3-oxazol-2-yl]propanamid [German] [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: 599.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.4±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6224.14
ACD/KOC (pH 5.5): 18088.10
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6224.19
ACD/KOC (pH 7.4): 18088.24
Polar Surface Area: 55 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 316.3±3.0 cm3

Click to predict properties on the Chemicalize site


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