Found 34 results

Search term: MF = 'C_{15}H_{12}NO_{5}'

ChemSpider 2D Image | 2-[(4-Acetyl-5-methyl-2-furoyl)amino]benzoate | C15H12NO5

2-[(4-Acetyl-5-methyl-2-furoyl)amino]benzoate

  • Molecular FormulaC15H12NO5
  • Average mass286.260 Da
  • Monoisotopic mass286.072083 Da
  • ChemSpider ID2682568
  • Charge - Charge


More details:




  • This record has not been tagged.


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

2-[(4-Acetyl-5-methyl-2-furoyl)amino]benzoat [German] [ACD/IUPAC Name]
2-[(4-Acetyl-5-methyl-2-furoyl)amino]benzoate [ACD/IUPAC Name]
2-[(4-Acétyl-5-méthyl-2-furoyl)amino]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(4-acetyl-5-methyl-2-furanyl)carbonyl]amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 425.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 211.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.73
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

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