ChemSpider 2D Image | 2-(4,5-Dihydro-1,3-oxazol-2-yl)-1,4-benzenediol | C9H9NO3

2-(4,5-Dihydro-1,3-oxazol-2-yl)-1,4-benzenediol

  • Molecular FormulaC9H9NO3
  • Average mass179.173 Da
  • Monoisotopic mass179.058243 Da
  • ChemSpider ID21133261

More details:

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

1,4-Benzenediol, 2-(4,5-dihydro-2-oxazolyl)- [ACD/Index Name]
2-(4,5-Dihydro-1,3-oxazol-2-yl)-1,4-benzenediol [ACD/IUPAC Name]
2-(4,5-Dihydro-1,3-oxazol-2-yl)-1,4-benzènediol [French] [ACD/IUPAC Name]
2-(4,5-Dihydro-1,3-oxazol-2-yl)-1,4-benzoldiol [German] [ACD/IUPAC Name]
951323-57-2 [RN]
MFCD24727263

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

Density: 1.4±0.1 g/cm3
Boiling Point: 411.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 202.4±25.9 °C
Index of Refraction: 1.633
Molar Refractivity: 45.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.56
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.15
Polar Surface Area: 62 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 126.2±7.0 cm3

Click to predict properties on the Chemicalize site


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