ChemSpider 2D Image | 1,3-Benzoxazol-2-ylmethyl 9,10-dioxo-9,10-dihydro-1-anthracenecarboxylate | C23H13NO5

1,3-Benzoxazol-2-ylmethyl 9,10-dioxo-9,10-dihydro-1-anthracenecarboxylate

  • Molecular FormulaC23H13NO5
  • Average mass383.353 Da
  • Monoisotopic mass383.079376 Da
  • ChemSpider ID22013790

More details:

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

1,3-Benzoxazol-2-ylmethyl 9,10-dioxo-9,10-dihydro-1-anthracenecarboxylate [ACD/IUPAC Name]
1,3-Benzoxazol-2-ylmethyl-9,10-dioxo-9,10-dihydro-1-anthracencarboxylat [German] [ACD/IUPAC Name]
1-Anthracenecarboxylic acid, 9,10-dihydro-9,10-dioxo-, 2-benzoxazolylmethyl ester [ACD/Index Name]
9,10-Dioxo-9,10-dihydro-1-anthracènecarboxylate de 1,3-benzoxazol-2-ylméthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 604.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.697
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1270.84
ACD/KOC (pH 5.5): 5801.01
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1270.86
ACD/KOC (pH 7.4): 5801.14
Polar Surface Area: 86 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement