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Search term: AYQVEVCDPOXJRR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [3-(2-Hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl](1-pyrrolidinyl)methanone | C14H16N2O3

[3-(2-Hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl](1-pyrrolidinyl)methanone

  • Molecular FormulaC14H16N2O3
  • Average mass260.288 Da
  • Monoisotopic mass260.116089 Da
  • ChemSpider ID17815100

More details:

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

[3-(2-Hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[3-(2-Hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[3-(2-Hydroxyphényl)-4,5-dihydro-1,2-oxazol-5-yl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
[3-(2-Hydroxy-phenyl)-4,5-dihydro-isoxazol-5-yl]-pyrrolidin-1-yl-methanone
Methanone, [4,5-dihydro-3-(2-hydroxyphenyl)-5-isoxazolyl]-1-pyrrolidinyl- [ACD/Index Name]
2-[5-(1-pyrrolidinylcarbonyl)-4,5-dihydro-3-isoxazolyl]phenol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 463.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 233.8±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 69.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.20
ACD/KOC (pH 5.5): 113.18
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.90
ACD/KOC (pH 7.4): 106.73
Polar Surface Area: 62 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 189.0±7.0 cm3

Click to predict properties on the Chemicalize site


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