Found 9 results

Search term: MF = 'C_{30}H_{19}NO_{5}'
ChemSpider 2D Image | 4-[(1E)-3-(9,10-Dioxo-9,10-dihydro-1-anthracenyl)-3-oxo-1-propen-1-yl]-N-(3-hydroxyphenyl)benzamide | C30H19NO5

4-[(1E)-3-(9,10-Dioxo-9,10-dihydro-1-anthracenyl)-3-oxo-1-propen-1-yl]-N-(3-hydroxyphenyl)benzamide

  • Molecular FormulaC30H19NO5
  • Average mass473.476 Da
  • Monoisotopic mass473.126312 Da
  • ChemSpider ID90644538

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(1E)-3-(9,10-Dioxo-9,10-dihydro-1-anthracenyl)-3-oxo-1-propen-1-yl]-N-(3-hydroxyphenyl)benzamid [German] [ACD/IUPAC Name]
4-[(1E)-3-(9,10-Dioxo-9,10-dihydro-1-anthracenyl)-3-oxo-1-propen-1-yl]-N-(3-hydroxyphenyl)benzamide [ACD/IUPAC Name]
4-[(1E)-3-(9,10-Dioxo-9,10-dihydro-1-anthracényl)-3-oxo-1-propén-1-yl]-N-(3-hydroxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(1E)-3-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-3-oxo-1-propen-1-yl]-N-(3-hydroxyphenyl)- [ACD/Index 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: 683.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 367.4±31.5 °C
Index of Refraction: 1.741
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1993.93
ACD/KOC (pH 5.5): 8007.90
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1981.97
ACD/KOC (pH 7.4): 7959.90
Polar Surface Area: 101 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

Click to predict properties on the Chemicalize site


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