ChemSpider 2D Image | 2-(2-Hydroxyphenyl)(~2~H_4_)-4H-1,3-benzoxazin-4-one | C14H5D4NO3

2-(2-Hydroxyphenyl)(2H4)-4H-1,3-benzoxazin-4-one

  • Molecular FormulaC14H5D4NO3
  • Average mass243.251 Da
  • Monoisotopic mass243.083344 Da
  • ChemSpider ID109227297

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2-Hydroxyphenyl)(2H4)-4H-1,3-benzoxazin-4-on [German] [ACD/IUPAC Name]
2-(2-Hydroxyphenyl)(2H4)-4H-1,3-benzoxazin-4-one [ACD/IUPAC Name]
2-(2-Hydroxyphényl)(2H4)-4H-1,3-benzoxazin-4-one [French] [ACD/IUPAC Name]
4H-1,3-Benzoxazin-4-one-5,6,7,8-d4, 2-(2-hydroxyphenyl)- [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: 425.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 210.8±29.3 °C
Index of Refraction: 1.657
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.57
ACD/KOC (pH 5.5): 372.39
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 13.43
ACD/KOC (pH 7.4): 181.43
Polar Surface Area: 59 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 178.2±7.0 cm3

Click to predict properties on the Chemicalize site


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