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Search term: VWJABCGVCYFTKF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(9H-Fluoren-3-yl)-4,5-dihydro-1,3-oxazol-2-amine | C16H14N2O

N-(9H-Fluoren-3-yl)-4,5-dihydro-1,3-oxazol-2-amine

  • Molecular FormulaC16H14N2O
  • Average mass250.295 Da
  • Monoisotopic mass250.110611 Da
  • ChemSpider ID23284091

More details:

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

2-Oxazolamine, N-9H-fluoren-3-yl-4,5-dihydro- [ACD/Index Name]
N-(9H-Fluoren-3-yl)-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
N-(9H-Fluoren-3-yl)-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
N-(9H-Fluorén-3-yl)-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
N-(9H-fluoren-2-yl)-4,5-dihydrooxazol-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.8±29.6 °C
Index of Refraction: 1.692
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 4.73
ACD/KOC (pH 5.5): 37.33
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 104.31
ACD/KOC (pH 7.4): 823.17
Polar Surface Area: 34 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 192.0±7.0 cm3

Click to predict properties on the Chemicalize site


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