ChemSpider 2D Image | 5-Chloro-2-{1-[1-(2,4-difluorophenyl)ethyl]-4-piperidinyl}-1,3-benzoxazole | C20H19ClF2N2O

5-Chloro-2-{1-[1-(2,4-difluorophenyl)ethyl]-4-piperidinyl}-1,3-benzoxazole

  • Molecular FormulaC20H19ClF2N2O
  • Average mass376.828 Da
  • Monoisotopic mass376.115387 Da
  • ChemSpider ID115195487

More details:

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

5-Chlor-2-{1-[1-(2,4-difluorphenyl)ethyl]-4-piperidinyl}-1,3-benzoxazol [German] [ACD/IUPAC Name]
5-Chloro-2-{1-[1-(2,4-difluorophenyl)ethyl]-4-piperidinyl}-1,3-benzoxazole [ACD/IUPAC Name]
5-Chloro-2-{1-[1-(2,4-difluorophényl)éthyl]-4-pipéridinyl}-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 5-chloro-2-[1-[1-(2,4-difluorophenyl)ethyl]-4-piperidinyl]- [ACD/Index 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: 443.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.9±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 56.07
ACD/KOC (pH 5.5): 238.96
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1191.00
ACD/KOC (pH 7.4): 5075.92
Polar Surface Area: 29 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 287.8±3.0 cm3

Click to predict properties on the Chemicalize site


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